2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC=C3C(=O)N)C(=O)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC=C3C(=O)N)C(=O)C4=CC=CC=C4)OC
InChI
InChI=1S/C28H29NO4/c1-32-24-16-15-19(17-25(24)33-2)20-11-6-7-12-21(20)26-22(13-8-14-23(26)28(29)31)27(30)18-9-4-3-5-10-18/h3-5,8-10,13-17,20-21H,6-7,11-12H2,1-2H3,(H2,29,31)
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
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-nitro-benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 3-(4-carbamimidoylphenyl)-N-[2-[(4-carbamimidoylphenyl)methylamino]-1-cyclohexyl-2-oxidanylidene-ethyl]-2-phenyl-propanamide
- N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-ethoxy-benzamide
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]-3,3-dimethyl-butanoyl]amino]pentanoic acid
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(phenylsulfonyl)benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-pyridin-4-yloxy-benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-4-ylcarbonyl-benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-(phenylsulfonyl)benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(4-methoxyphenyl)carbonyl-benzamide
