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N-(4-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]ethanamide
N-(4-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl-methyl-amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H23ClN2O3/c1-3-24-17-8-10-18(11-9-17)25-13-12-22(2)14-19(23)21-16-6-4-15(20)5-7-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- [4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-4-ium-1-yl]-(1-ethylbenzotriazol-5-yl)methanone
- [4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-(1-ethylbenzotriazol-5-yl)methanone
- [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-methyl-azanium
- 5-cyclopropyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-2-phenyl-pyrazole-3-carboxamide
- N-(4-chlorophenyl)-2-[[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl]azanium
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (3S)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate
