2-[(2-chlorophenyl)methyl-methyl-amino]-N-(4-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl
InChI
InChI=1S/C18H21ClN2O/c1-3-14-8-10-16(11-9-14)20-18(22)13-21(2)12-15-6-4-5-7-17(15)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)
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
- N-(4-iodophenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide
- N-cyclopropyl-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(2,6-diethylphenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] 2-piperidin-1-ylsulfonylbenzoate
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- [2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-5-ethoxy-4-oxidanyl-benzoate
- 1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
- 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- N-(4-fluorophenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
