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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-[(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=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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