[3-[2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [3-[2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [3-[2-[2-(3-benzyloxy-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [3-[2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]phenyl] ester IUPAC Name: [3-[2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethylamino]-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [3-[2-[2-(3-benzoxy-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]phenyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CC(=O)NCCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27NO5/c1-19(28)32-23-10-6-9-22(15-23)17-26(29)27-14-13-20-11-12-24(30-2)25(16-20)31-18-21-7-4-3-5-8-21/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,27,29)