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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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