N-[(3-benzamidophenyl)carbamoyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C27H29N3O6/c1-4-34-22-15-19(16-23(35-5-2)24(22)36-6-3)26(32)30-27(33)29-21-14-10-13-20(17-21)28-25(31)18-11-8-7-9-12-18/h7-17H,4-6H2,1-3H3,(H,28,31)(H2,29,30,32,33)
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-[(3-benzamidophenyl)carbamoyl]-7-methoxy-1,3-benzodioxole-5-carboxamide
- 2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-ethanone
- (2S)-2-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-3-methyl-1-piperidin-4-yl-butan-1-one
- (2S)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-3-oxidanyl-1-piperidin-4-yl-butan-1-one
- (2S)-6-azanyl-2-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]-1-piperidin-4-yl-hexan-1-one
- 5-azanyl-8-cyclobutyl-2-(cyclohexylamino)-6-fluoranyl-pyrido[2,3-d]pyrimidin-7-one
- 5-azanyl-8-cyclopentyl-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one
- methyl N-[(2S)-1-[[(1S)-2-[[(2S)-1-[(2R)-2-[[1,2-bis(oxidanylidene)-1-[[(1S)-1-phenylethyl]amino]hexan-3-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-1-cyclohexyl-2-oxidanylidene-ethyl]amino]-3-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]carbamate
- 5-azanyl-8-cyclohexyl-2-[(4-oxidanylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one
- 5-azanyl-8-cyclohexyl-2-[(4-morpholin-4-ylcarbonylcyclohexyl)amino]pyrido[2,3-d]pyrimidin-7-one
