2,2-diphenyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2,2-diphenyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide Traditional Name: N-benzyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c32-27(21-23-13-5-1-6-14-23)31-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28(33)30-22-24-15-7-2-8-16-24/h1-20H,21-22H2,(H,30,33)(H,31,32)