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

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(2-methylphenyl)ethanediamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(o-tolyl)oxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-N'-(2-methylphenyl)oxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(2-methylphenyl)oxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-N'-(o-tolyl)oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H21N3O4/c1-13-6-3-4-7-15(13)22-20(26)19(25)21-14-9-10-16(17(12-14)27-2)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)