N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-3-27-18-6-4-16(5-7-18)23-13-15(12-21(23)25)22-20(24)14-28-19-10-8-17(26-2)9-11-19/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)