2-(4-ethanoylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO3/c1-13-4-6-16(7-5-13)14(2)20-19(22)12-23-18-10-8-17(9-11-18)15(3)21/h4-11,14H,12H2,1-3H3,(H,20,22)