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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C25H24N2O4/c1-30-22-8-2-3-9-23(22)31-21-13-11-20(12-14-21)26-25(29)19-7-4-6-18(16-19)17-27-15-5-10-24(27)28/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,26,29)