(4-acetamidophenyl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (4-acetamidophenyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-4-5-15(10-13(12)2)11-18(21)22-17-8-6-16(7-9-17)19-14(3)20/h4-10H,11H2,1-3H3,(H,19,20)