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4-[acetamido(cyclopropyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
4-[acetamido(cyclopropyl)methoxy]-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3C4=CC(=C(C=C4)OC)OC
Isomeric SMILES
CC(=O)NC(C1CC1)OC2=CC=C(C=C2)C(=O)NC3CCCCC3C4=CC(=C(C=C4)OC)OC
InChI
InChI=1S/C27H34N2O5/c1-17(30)28-27(19-8-9-19)34-21-13-10-18(11-14-21)26(31)29-23-7-5-4-6-22(23)20-12-15-24(32-2)25(16-20)33-3/h10-16,19,22-23,27H,4-9H2,1-3H3,(H,28,30)(H,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
- cyclohexanecarboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxy-benzamide; 3-oxabicyclo[2.1.0]pentane
- 4-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-3-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-oxabicyclo[2.1.0]pentane
- 5-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 3-[2-(3,4-dimethoxyphenyl)cyclohexyl]-2-methoxy-benzamide
- [3-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)cyclohexyl]phenyl] methanesulfonate
- N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]ethanamide; 3-oxabicyclo[2.1.0]pentane
- N-[2-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)phenyl]ethanamide
- 3-(4-acetamidophenyl)-N-[1-cyclohexyl-2-[(1-ethanimidoylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-2-[3-(trifluoromethyl)phenyl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
