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

Systemtic Name: (4-methylphenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: p-tolylmethyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (4-methylbenzyl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO3/c1-13-3-5-16(6-4-13)12-22-18(21)11-15-7-9-17(10-8-15)19-14(2)20/h3-10H,11-12H2,1-2H3,(H,19,20)