[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1,1-diphenyl-ethyl] ethanoate

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-1,1-diphenyl-ethyl] ethanoate Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1,1-diphenyl-ethyl] acetate CAS Name: acetic acid [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1,1-diphenylethyl] ester IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1,1-diphenylethyl] acetate Traditional Name: acetic acid [2-(homoveratrylamino)-2-keto-1,1-diphenyl-ethyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5/c1-19(28)32-26(21-10-6-4-7-11-21,22-12-8-5-9-13-22)25(29)27-17-16-20-14-15-23(30-2)24(18-20)31-3/h4-15,18H,16-17H2,1-3H3,(H,27,29)