3-(2,2-diphenylethanoylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(2-methylpropyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-isobutyl-benzamide CAS Name: N-(2-methylpropyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-isobutyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-18(2)17-26-24(28)21-14-9-15-22(16-21)27-25(29)23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,18,23H,17H2,1-2H3,(H,26,28)(H,27,29)