2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(p-tolylmethylcarbamoylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c1-13-5-7-14(8-6-13)10-24-18(27)25-12-17(26)23-11-15-3-2-4-16(9-15)19(20,21)22/h2-9H,10-12H2,1H3,(H,23,26)(H2,24,25,27)