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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-13-12-14(9-10-16(13)23-11-5-8-18(23)24)21-19(25)20(26)22-15-6-3-4-7-17(15)27-2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,21,25)(H,22,26)