N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

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