3-[[3,5-bis(trifluoromethyl)phenyl]carbonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(trifluoromethyl)phenyl]carbonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[3,5-bis(trifluoromethyl)benzoyl]amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[[3,5-bis(trifluoromethyl)phenyl]-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[3,5-bis(trifluoromethyl)benzoyl]amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[[3,5-bis(trifluoromethyl)benzoyl]amino]-4-methoxy-N-phenyl-benzamide Formula: C23H16F6N2O3 MolecularWeight: 482.375159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

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