N-[2-(4-ethanoylphenyl)-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[2-(4-ethanoylphenyl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(4-acetylphenyl)-1-phenyl-ethyl]acetamide CAS Name: N-[2-(4-acetylphenyl)-1-phenylethyl]acetamide IUPAC Name: N-[2-(4-acetylphenyl)-1-phenylethyl]acetamide Traditional Name: N-[2-(4-acetylphenyl)-1-phenyl-ethyl]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13(20)16-10-8-15(9-11-16)12-18(19-14(2)21)17-6-4-3-5-7-17/h3-11,18H,12H2,1-2H3,(H,19,21)