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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-2-14-27-19-6-3-4-7-20(19)28-16-21(25)23-15-17-9-11-18(12-10-17)24-13-5-8-22(24)26/h3-4,6-7,9-12H,2,5,8,13-16H2,1H3,(H,23,25)