2-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)-3-methyl-butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)-3-methyl-butanamide CAS Name: N-(4-methoxyphenyl)-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)-3-methyl-butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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