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

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-phenylacetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13-7-9-14(10-8-13)11-18-17(22)19-12-16(21)20-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,20,21)(H2,18,19,22)