2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCCC3=O

InChI

InChI=1S/C21H24N2O5/c1-26-17-9-7-15(13-16(17)23-10-4-5-21(23)25)22-20(24)12-14-6-8-18(27-2)19(11-14)28-3/h6-9,11,13H,4-5,10,12H2,1-3H3,(H,22,24)