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

Systemtic Name: (4-acetamidophenyl) 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid (4-acetamidophenyl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(21)14-4-9-18(24-3)15(10-14)11-19(23)25-17-7-5-16(6-8-17)20-13(2)22/h4-10H,11H2,1-3H3,(H,20,22)