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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-25-17-8-10-18(11-9-17)26-14-12-19(23)21-15-4-6-16(7-5-15)22-13-2-3-20(22)24/h4-11H,2-3,12-14H2,1H3,(H,21,23)