N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[1-(4-chlorophenyl)cyclohexyl]methyl]-3,4,5-triethoxy-benzamide Formula: C26H34ClNO4 MolecularWeight: 460.00546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClNO4/c1-4-30-22-16-19(17-23(31-5-2)24(22)32-6-3)25(29)28-18-26(14-8-7-9-15-26)20-10-12-21(27)13-11-20/h10-13,16-17H,4-9,14-15,18H2,1-3H3,(H,28,29)