[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO6/c1-5-27-17-9-7-6-8-16(17)22-21(24)14(2)28-20(23)13-15-10-11-18(25-3)19(12-15)26-4/h6-12,14H,5,13H2,1-4H3,(H,22,24)