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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-14(26-18-10-8-17(25-2)9-11-18)20(24)21-15-5-3-6-16(13-15)22-12-4-7-19(22)23/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,21,24)