2-(2-ethanoylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(m-tolyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H17NO3/c1-12-6-5-7-14(10-12)18-17(20)11-21-16-9-4-3-8-15(16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)