2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O3/c1-26(2,25(31)28-22-13-15-23(32-3)16-14-22)29(18-20-9-11-21(27)12-10-20)24(30)17-19-7-5-4-6-8-19/h4-16H,17-18H2,1-3H3,(H,28,31)