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

Systemtic Name: 3-(4-methylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[2-(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=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

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