4-[[(2R)-2-[(3,4-diethoxyphenyl)amino]propanoyl]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N)OCC
InChI
InChI=1S/C20H25N3O4/c1-4-26-17-11-10-16(12-18(17)27-5-2)22-13(3)20(25)23-15-8-6-14(7-9-15)19(21)24/h6-13,22H,4-5H2,1-3H3,(H2,21,24)(H,23,25)/t13-/m1/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
- 1-(4-cyanophenyl)sulfonyl-N'-methyl-N'-phenyl-piperidine-4-carbohydrazide
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-[4-(trifluoromethyl)phenyl]propanamide
- N'-methyl-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)-N'-phenyl-propanehydrazide
- (2R)-N-(4-chlorophenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide
- (2,4-dimethylphenyl)methyl-methyl-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]azanium
- 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide
- 4-bromanyl-3,5-dimethoxy-N'-methyl-N'-phenyl-benzohydrazide
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-methylsulfanylphenyl)propanamide
- 2-(5-chloranyl-2-methoxy-phenyl)-N'-methyl-N'-phenyl-ethanehydrazide
- [2-oxidanylidene-2-(phenethylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate
