[2-methoxy-5-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-5-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl] ethanoate Openeye Name: [2-methoxy-5-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxo-ethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-5-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]phenyl] ester IUPAC Name: [2-methoxy-5-[2-[2-(3-methoxyphenyl)ethylamino]-2-oxoethyl]phenyl] acetate Traditional Name: acetic acid [5-[2-keto-2-[2-(3-methoxyphenyl)ethylamino]ethyl]-2-methoxy-phenyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-14(22)26-19-12-16(7-8-18(19)25-3)13-20(23)21-10-9-15-5-4-6-17(11-15)24-2/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,23)