N-[2-(4-acetamidophenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-acetamidophenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-acetamidophenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-acetamidophenyl)-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-acetamidophenyl)-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-acetamidophenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c1-22(33)31-27-19-17-23(18-20-27)21-28(24-11-5-2-6-12-24)32-30(34)29(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,28-29H,21H2,1H3,(H,31,33)(H,32,34)