N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(2-methoxyphenyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

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