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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-succinimido-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O5/c1-2-26-15-7-9-17(10-8-15)27-16-5-3-14(4-6-16)21-18(23)13-22-19(24)11-12-20(22)25/h3-10H,2,11-13H2,1H3,(H,21,23)