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

Systemtic Name: 3-(4-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(4-methylphenoxy)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15-7-9-18(10-8-15)25-13-11-19(23)21-16-4-2-5-17(14-16)22-12-3-6-20(22)24/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,21,23)