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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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