(4-methylphenyl) 4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]benzoate

Systemtic Name: (4-methylphenyl) 4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]benzoate Openeye Name: p-tolyl 4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]amino]benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]benzoic acid p-tolyl ester Formula: C23H16F6N2O3 MolecularWeight: 482.375159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H16F6N2O3/c1-13-2-8-19(9-3-13)34-20(32)14-4-6-17(7-5-14)30-21(33)31-18-11-15(22(24,25)26)10-16(12-18)23(27,28)29/h2-12H,1H3,(H2,30,31,33)