3-(2,2-diphenylethanoylamino)-N-phenyl-propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-phenyl-propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-phenyl-propanamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-phenylpropanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-phenylpropanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-phenyl-propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c26-21(25-20-14-8-3-9-15-20)16-17-24-23(27)22(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,22H,16-17H2,(H,24,27)(H,25,26)