1-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-(4-methoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C29H31ClN2O3 MolecularWeight: 491.02104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H31ClN2O3/c1-35-26-16-14-25(15-17-26)31-28(34)29(18-6-3-7-19-29)32(21-23-10-12-24(30)13-11-23)27(33)20-22-8-4-2-5-9-22/h2,4-5,8-17H,3,6-7,18-21H2,1H3,(H,31,34)