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

Systemtic Name: N-(3-ethanoylphenyl)-4-phenoxy-butanamide Openeye Name: N-(3-acetylphenyl)-4-phenoxy-butanamide CAS Name: N-(3-acetylphenyl)-4-phenoxybutanamide IUPAC Name: N-(3-acetylphenyl)-4-phenoxybutanamide Traditional Name: N-(3-acetylphenyl)-4-phenoxy-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(20)15-7-5-8-16(13-15)19-18(21)11-6-12-22-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12H2,1H3,(H,19,21)