[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl] ethanoate

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl] ethanoate Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl] ester IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [3-(homoveratrylcarbamoyl)phenyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21NO5/c1-13(21)25-16-6-4-5-15(12-16)19(22)20-10-9-14-7-8-17(23-2)18(11-14)24-3/h4-8,11-12H,9-10H2,1-3H3,(H,20,22)