2-[(4-methylphenyl)methylcarbamoylamino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-(3-pyridyl)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(3-pyridyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-12-4-6-13(7-5-12)9-18-16(22)19-11-15(21)20-14-3-2-8-17-10-14/h2-8,10H,9,11H2,1H3,(H,20,21)(H2,18,19,22)