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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-4-2-5-22(16-17)29-21-13-9-19(10-14-21)25-24(28)18-7-11-20(12-8-18)26-15-3-6-23(26)27/h2,4-5,7-14,16H,3,6,15H2,1H3,(H,25,28)