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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-13-5-3-6-14(11-13)21-19(25)20(26)22-15-8-9-17(27-2)16(12-15)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)