2-(4-acetamidophenyl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-benzyl-N-phenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18(26)24-21-14-12-19(13-15-21)16-23(27)25(22-10-6-3-7-11-22)17-20-8-4-2-5-9-20/h2-15H,16-17H2,1H3,(H,24,26)