2,2-diphenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2,2-diphenyl-N-(1-phenylethyl)propanamide Openeye Name: 2,2-diphenyl-N-(1-phenylethyl)propanamide CAS Name: 2,2-diphenyl-N-(1-phenylethyl)propanamide IUPAC Name: 2,2-diphenyl-N-(1-phenylethyl)propanamide Traditional Name: 2,2-diphenyl-N-(1-phenylethyl)propionamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-18(19-12-6-3-7-13-19)24-22(25)23(2,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3,(H,24,25)