2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)C(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)C(=O)N)OC
InChI
InChI=1S/C28H29NO4/c1-32-25-15-13-19(17-26(25)33-2)21-10-6-7-11-22(21)24-16-20(12-14-23(24)28(29)31)27(30)18-8-4-3-5-9-18/h3-5,8-9,12-17,21-22H,6-7,10-11H2,1-2H3,(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
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-phenyl-propanoyl]amino]-3,3-dimethyl-butanoyl]amino]pentanoic acid
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-propanoyl-benzamide
- N'-[(1-carbamimidoylpiperidin-4-yl)methyl]-2-(cyclohexylmethyl)-2-[4-(trifluoromethyl)phenyl]butanediamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-methoxy-3-pyrrolidin-1-yl-benzamide
- 3-(4-carbamimidoylphenyl)-1-(2-pyridin-3-ylpropanoyl)-2,4-dihydro-1H-isoquinoline-3-carboxylic acid
- [1-cyclohexyl-2-[ethanimidoyl(piperidin-4-ylmethyl)amino]-2-oxidanylidene-ethyl]carbamic acid
- N-[2-[(6-azanyl-6-azanylidene-hexyl)amino]-1-cyclohexyl-2-oxidanylidene-ethyl]-3-(4-carbamimidoylphenyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2-[(6-azanyl-6-azanylidene-hexyl)amino]-1-cyclohexyl-2-oxidanylidene-ethyl]-3-(4-carbamimidoylphenyl)propanamide
- 5-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-[[3-(4-carbamimidoylphenyl)-2-naphthalen-2-yl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-(4-carbamimidoylphenyl)-2-cyclohexyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]pentanoic acid
