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

Systemtic Name: 2-(4-methylphenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(4-methylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-16-8-10-19(11-9-16)26-15-20(24)22-13-17-5-2-3-6-18(17)14-23-12-4-7-21(23)25/h2-3,5-6,8-11H,4,7,12-15H2,1H3,(H,22,24)