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

Systemtic Name: [4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(homoveratrylcarbamoyl)phenyl]phenyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO5/c1-17(27)31-22-11-9-20(10-12-22)19-5-7-21(8-6-19)25(28)26-15-14-18-4-13-23(29-2)24(16-18)30-3/h4-13,16H,14-15H2,1-3H3,(H,26,28)