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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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