N-(3-ethanoylphenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-phenoxy-butanamide Openeye Name: N-(3-acetylphenyl)-2-phenoxy-butanamide CAS Name: N-(3-acetylphenyl)-2-phenoxybutanamide IUPAC Name: N-(3-acetylphenyl)-2-phenoxybutanamide Traditional Name: N-(3-acetylphenyl)-2-phenoxy-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-17(22-16-10-5-4-6-11-16)18(21)19-15-9-7-8-14(12-15)13(2)20/h4-12,17H,3H2,1-2H3,(H,19,21)