propyl 2-[(5-acetamido-2-methoxy-phenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C(C)NC1=C(C=CC(=C1)NC(=O)C)OC
Isomeric SMILES
CCCOC(=O)C(C)NC1=C(C=CC(=C1)NC(=O)C)OC
InChI
InChI=1S/C15H22N2O4/c1-5-8-21-15(19)10(2)16-13-9-12(17-11(3)18)6-7-14(13)20-4/h6-7,9-10,16H,5,8H2,1-4H3,(H,17,18)
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
- [4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl] cyanate
- 1-phenylazanylethyl N-ethylcarbamate
- [4-(4-hydroxyphenyl)carbonylphenyl] cyanate
- N-(1-phenoxyethyl)aniline
- (3-methyl-5-oxidanyl-phenyl) cyanate
- N-[4-methoxy-3-(1-methoxyethylamino)phenyl]ethanamide
- [4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]-2,6-dimethyl-phenyl] cyanate
- 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-methyl-propanamide
- (5-oxidanylnaphthalen-2-yl) cyanate
- N-[3-(1-hydroxyethylamino)-4-methoxy-phenyl]ethanamide
