2-(2,2-diphenylethanoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-phenyl-benzamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-phenyl-benzamide CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-phenylbenzamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-phenyl-benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(28-22-16-8-3-9-17-22)23-18-10-11-19-24(23)29-27(31)25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25H,(H,28,30)(H,29,31)