N-[4-(2-methoxyphenoxy)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H22N2O4/c1-29-21-8-2-3-9-22(21)30-20-13-11-18(12-14-20)25-24(28)17-6-4-7-19(16-17)26-15-5-10-23(26)27/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,25,28)