N'-(2-methoxy-5-methyl-phenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13-5-10-17(27-2)16(12-13)22-20(26)19(25)21-14-6-8-15(9-7-14)23-11-3-4-18(23)24/h5-10,12H,3-4,11H2,1-2H3,(H,21,25)(H,22,26)