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N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide
N-cyclopentyl-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2CCCC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CN(C)C(C)C(=O)NC2CCCC2)OC
InChI
InChI=1S/C19H30N2O3/c1-5-24-17-11-10-15(12-18(17)23-4)13-21(3)14(2)19(22)20-16-8-6-7-9-16/h10-12,14,16H,5-9,13H2,1-4H3,(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
- 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine
- 1-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]methanamine
- 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide
- N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide
- 2-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethyl]isoindole-1,3-dione
- 7-chloranyl-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]pyrido[1,2-a]pyrimidin-4-one
- 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide
- N-cyclopentyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide
- 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide
- N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide
