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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-2-[2-phenylethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: N-(4-methoxyphenyl)-2-methyl-2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[benzyl-(2-phenylacetyl)amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-26(2,25(30)27-22-14-16-23(31-3)17-15-22)28(19-21-12-8-5-9-13-21)24(29)18-20-10-6-4-7-11-20/h4-17H,18-19H2,1-3H3,(H,27,30)