[2-[bis(phenylmethyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[bis(phenylmethyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(dibenzylamino)-1-(3,4-dimethoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[bis(phenylmethyl)amino]-1-(3,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(dibenzylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(dibenzylamino)-1-(3,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=C(C=C1)OC)OC)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1=CC(=C(C=C1)OC)OC)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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