N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[3-(2-ketopyrrolidino)phenyl]oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H21N3O5/c1-27-16-9-8-14(12-17(16)28-2)22-20(26)19(25)21-13-5-3-6-15(11-13)23-10-4-7-18(23)24/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,25)(H,22,26)