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

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c1-22(34)26-18-11-19-27(21-26)32-30(35)28(20-23-12-5-2-6-13-23)33-31(36)29(24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-19,21,28-29H,20H2,1H3,(H,32,35)(H,33,36)