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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H24N2O4/c1-2-30-21-13-15-23(16-14-21)31-22-11-7-19(8-12-22)26-25(29)18-5-9-20(10-6-18)27-17-3-4-24(27)28/h5-16H,2-4,17H2,1H3,(H,26,29)