N-(2-ethanoylphenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-ethanoylphenyl)-4-phenoxy-butanamide Openeye Name: N-(2-acetylphenyl)-4-phenoxy-butanamide CAS Name: N-(2-acetylphenyl)-4-phenoxybutanamide IUPAC Name: N-(2-acetylphenyl)-4-phenoxybutanamide Traditional Name: N-(2-acetylphenyl)-4-phenoxy-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

InChI

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