N-[1-(4-methoxyphenyl)propyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-3-20(16-9-11-18(27-2)12-10-16)23-21(25)15-28-19-7-4-6-17(14-19)24-13-5-8-22(24)26/h4,6-7,9-12,14,20H,3,5,8,13,15H2,1-2H3,(H,23,25)