2-(2,6-dimethylphenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

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