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N-cycloheptyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
N-cycloheptyl-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCCC3
InChI
InChI=1S/C23H28N2O4/c1-28-21-10-6-9-19(15-21)24-22(26)16-29-20-13-11-17(12-14-20)23(27)25-18-7-4-2-3-5-8-18/h6,9-15,18H,2-5,7-8,16H2,1H3,(H,24,26)(H,25,27)
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
- propan-2-yl 5-(cycloheptylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
- N-cycloheptyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-cycloheptyl-benzamide
- N-cycloheptyl-3-[3-(4-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- N-cycloheptyl-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide
- N-cycloheptyl-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
- N-cycloheptyl-3-methoxy-4-prop-2-enoxy-benzamide
- N-cycloheptyl-3-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- N-cycloheptyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzamide
