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

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H22N2O3/c1-17-4-12-21(13-5-17)29-22-14-8-19(9-15-22)25-24(28)18-6-10-20(11-7-18)26-16-2-3-23(26)27/h4-15H,2-3,16H2,1H3,(H,25,28)