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

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-(homoveratroylamino)phenyl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19NO5/c1-12(20)24-15-6-4-5-14(11-15)19-18(21)10-13-7-8-16(22-2)17(9-13)23-3/h4-9,11H,10H2,1-3H3,(H,19,21)