2-[(3-methoxyphenyl)methoxy]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-m-anisyloxy-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16(28-15-18-5-3-6-20(13-18)27-2)22(26)23-14-17-8-10-19(11-9-17)24-12-4-7-21(24)25/h3,5-6,8-11,13,16H,4,7,12,14-15H2,1-2H3,(H,23,26)