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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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