3-(2,2-diphenylethanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-21(22-12-5-2-6-13-22)30-28(32)25-18-11-19-26(20-25)31-29(33)27(23-14-7-3-8-15-23)24-16-9-4-10-17-24/h2-21,27H,1H3,(H,30,32)(H,31,33)