2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-2-(1-cyclohex-3-enyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-2-cyclohex-3-en-1-yl-N-(4-methoxyphenyl)acetamide Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H31ClN2O3/c1-36-27-18-16-26(17-19-27)32-30(35)29(24-10-6-3-7-11-24)33(21-23-12-14-25(31)15-13-23)28(34)20-22-8-4-2-5-9-22/h2-6,8-9,12-19,24,29H,7,10-11,20-21H2,1H3,(H,32,35)