3,5-diacetamido-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC(=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)NC(=O)C
InChI
InChI=1S/C21H23N3O3/c1-13(25)22-17-10-16(11-18(12-17)23-14(2)26)21(27)24-20-9-5-7-15-6-3-4-8-19(15)20/h3-4,6,8,10-12,20H,5,7,9H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)
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-[1-[(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indol-2-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 3,7-dimethyl-1-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]purine-2,6-dione
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide
- N-[2-(4-methylphenoxy)ethyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
- 6-azanyl-5-[4-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylpropyl)ethanamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]ethanamide
- N-(1H-benzimidazol-2-yl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide
