3-(4-ethoxyphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-2-27-19-9-11-20(12-10-19)28-15-13-21(25)23-16-17-5-7-18(8-6-17)24-14-3-4-22(24)26/h5-12H,2-4,13-16H2,1H3,(H,23,25)