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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H26N2O4/c1-2-31-21-13-15-22(16-14-21)32-24-7-4-3-6-23(24)27-26(30)20-11-9-19(10-12-20)18-28-17-5-8-25(28)29/h3-4,6-7,9-16H,2,5,8,17-18H2,1H3,(H,27,30)