(2-methoxy-5-methyl-phenyl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-methoxy-5-methyl-benzyl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-4-9-18(23-3)16(10-13)12-24-19(22)11-15-5-7-17(8-6-15)20-14(2)21/h4-10H,11-12H2,1-3H3,(H,20,21)