4-(4-ethanoylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(p-tolyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(p-tolyl)butyramide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

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