N-(3-ethanoylphenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-phenyl-butanamide Openeye Name: N-(3-acetylphenyl)-4-phenyl-butanamide CAS Name: N-(3-acetylphenyl)-4-phenylbutanamide IUPAC Name: N-(3-acetylphenyl)-4-phenylbutanamide Traditional Name: N-(3-acetylphenyl)-4-phenyl-butyramide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-14(20)16-10-6-11-17(13-16)19-18(21)12-5-9-15-7-3-2-4-8-15/h2-4,6-8,10-11,13H,5,9,12H2,1H3,(H,19,21)