(4-acetamidophenyl) 2-(4-methylphenyl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(4-methylphenyl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid (4-acetamidophenyl) ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

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