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(2S)-N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)amino]propanamide
(2S)-N-(1,3-benzodioxol-5-yl)-2-[(3,4-diethoxyphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N[C@@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)OCC
InChI
InChI=1S/C20H24N2O5/c1-4-24-16-8-6-14(10-18(16)25-5-2)21-13(3)20(23)22-15-7-9-17-19(11-15)27-12-26-17/h6-11,13,21H,4-5,12H2,1-3H3,(H,22,23)/t13-/m0/s1
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-methyl-3-(methylsulfamoyl)phenyl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide
- N-[5-chloranyl-2-[[methyl(phenyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide
- N'-methyl-2-(4-oxidanylidenecinnolin-1-yl)-N'-phenyl-ethanehydrazide
- 2-[2-methoxy-4-[[methyl(phenyl)amino]carbamoyl]phenoxy]ethanamide
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-naphthalen-2-yl-propanamide
- methyl 5-[(2R)-2-[(3,4-diethoxyphenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [(R)-furan-2-yl(phenyl)methyl]-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]azanium
- 4-[[[(R)-furan-2-yl(phenyl)methyl]amino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
- (3S)-3-[[methyl(phenyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide
- [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
