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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N'-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-N-[2-(2-methoxyphenyl)ethyl]oxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-15-14-17(9-10-18(15)25-13-5-8-20(25)26)24-22(28)21(27)23-12-11-16-6-3-4-7-19(16)29-2/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,23,27)(H,24,28)