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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N4O3/c1-15-8-10-16(11-9-15)13-22-21(28)23-14-19(26)24-17-5-2-3-6-18(17)25-12-4-7-20(25)27/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,24,26)(H2,22,23,28)