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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-2-25-16-9-11-18(12-10-16)26-17-7-5-15(6-8-17)21-19(23)14-22-13-3-4-20(22)24/h5-12H,2-4,13-14H2,1H3,(H,21,23)