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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-2-26-18-8-10-19(11-9-18)27-14-12-22-21(25)16-5-3-6-17(15-16)23-13-4-7-20(23)24/h3,5-6,8-11,15H,2,4,7,12-14H2,1H3,(H,22,25)