N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C23H16F6N2O3 MolecularWeight: 482.375159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

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