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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(p-tolylmethyl)acetamide
CAS Name:N-[(4-methylphenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-[(4-methylphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenyl]-N-(4-methylbenzyl)acetamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C20H22N2O2/c1-15-4-6-17(7-5-15)14-21-19(23)13-16-8-10-18(11-9-16)22-12-2-3-20(22)24/h4-11H,2-3,12-14H2,1H3,(H,21,23)


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