4-[(aminocarbonylamino)methyl]-N-(3,4-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)OC
InChI
InChI=1S/C17H19N3O4/c1-23-14-8-7-13(9-15(14)24-2)20-16(21)12-5-3-11(4-6-12)10-19-17(18)22/h3-9H,10H2,1-2H3,(H,20,21)(H3,18,19,22)
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
- 3-(4-methylphenyl)-1-(phenylmethyl)-N-propyl-pyrazole-4-carboxamide
- 3,5-dimethyl-1-(phenylmethyl)-N-propyl-pyrazole-4-carboxamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide
- 3,5-dimethyl-1-[(4-methylphenyl)methyl]-N-propyl-pyrazole-4-carboxamide
- (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide
- 4-[(aminocarbonylamino)methyl]-N-propyl-benzamide
- (E)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]-N-propyl-prop-2-enamide
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazole-4-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridin-3-yl-propanamide
- 4-[(aminocarbonylamino)methyl]-N-(2,5-dimethylphenyl)benzamide
