N-(3-ethanoylphenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylphenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-18(23-17-10-8-13(2)9-11-17)19(22)20-16-7-5-6-15(12-16)14(3)21/h5-12,18H,4H2,1-3H3,(H,20,22)