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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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