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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(4-methoxyphenoxy)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-15(27-19-11-9-18(26-2)10-12-19)21(25)22-14-16-5-7-17(8-6-16)23-13-3-4-20(23)24/h5-12,15H,3-4,13-14H2,1-2H3,(H,22,25)