N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H24N2O6/c1-26-16-6-4-5-7-18(16)29-13-20(24)22-14-10-21(25)23(12-14)15-8-9-17(27-2)19(11-15)28-3/h4-9,11,14H,10,12-13H2,1-3H3,(H,22,24)