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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(4-methylbenzyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCCC2=O

InChI

InChI=1S/C14H18N2O2/c1-11-4-6-12(7-5-11)9-15-13(17)10-16-8-2-3-14(16)18/h4-7H,2-3,8-10H2,1H3,(H,15,17)