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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(p-tolylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(p-tolylcarbamoylamino)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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