(4-acetamidophenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (4-acetamidophenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (4-acetamidophenyl) ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21NO6/c1-12(21)20-14-5-7-15(8-6-14)26-18(22)11-13-9-16(23-2)19(25-4)17(10-13)24-3/h5-10H,11H2,1-4H3,(H,20,21)