4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-4-succinimido-benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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)N4C(=O)CCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C25H22N2O5/c1-2-31-20-11-13-22(14-12-20)32-21-9-5-18(6-10-21)26-25(30)17-3-7-19(8-4-17)27-23(28)15-16-24(27)29/h3-14H,2,15-16H2,1H3,(H,26,30)