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

Systemtic Name: N-(3-methoxyphenyl)-N'-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-(3-methoxyphenyl)-N'-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-N-(3-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=C2)OC)N3CCCC3=O

Isomeric SMILES

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

InChI

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