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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4=O

InChI

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