2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenethyloxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC=C3OCCC4=CC=CC=C4)C(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC=C3OCCC4=CC=CC=C4)C(=O)N)OC
InChI
InChI=1S/C29H33NO4/c1-32-25-16-15-21(19-27(25)33-2)22-11-6-7-12-23(22)28-24(29(30)31)13-8-14-26(28)34-18-17-20-9-4-3-5-10-20/h3-5,8-10,13-16,19,22-23H,6-7,11-12,17-18H2,1-2H3,(H2,30,31)
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
- N'-[(1-carbamimidoylpiperidin-4-yl)methyl]-2-(cyclohexylmethyl)-2-(2-fluorophenyl)butanediamide
- 1-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 2-[[3-(4-carbamimidoylphenyl)-2-phenyl-propanoyl]amino]hexanoic acid
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxy-benzamide
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]hexanamide
- 5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxy-aniline
- N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- 4-[bis(fluoranyl)methoxy]-N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- 4-(chloromethyl)-2-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-3-ylcarbonyl-benzamide
