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

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

Systemtic Name:3-(3-methylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide
Openeye Name:3-(3-methylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CAS Name:3-(3-methylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide
IUPAC Name:3-(3-methylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
Traditional Name:N-[4-(2-ketopyrrolidino)benzyl]-3-(3-methylphenoxy)propionamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C21H24N2O3/c1-16-4-2-5-19(14-16)26-13-11-20(24)22-15-17-7-9-18(10-8-17)23-12-3-6-21(23)25/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,22,24)


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