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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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