N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-17-6-3-4-7-20(17)27-15-14-23(2)22(26)16-18-9-11-19(12-10-18)24-13-5-8-21(24)25/h3-4,6-7,9-12H,5,8,13-16H2,1-2H3