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

Systemtic Name: N-(3-methylphenyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-(m-tolyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-(3-methylphenyl)-2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-(m-tolyl)-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2/c1-11-3-2-4-14(9-11)22-15(24)10-21-16(25)23-13-7-5-12(6-8-13)17(18,19)20/h2-9H,10H2,1H3,(H,22,24)(H2,21,23,25)