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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

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