N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(p-anisoylamino)phenyl]-4-(trifluoromethyl)benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c1-30-17-12-8-15(9-13-17)21(29)27-19-5-3-2-4-18(19)26-20(28)14-6-10-16(11-7-14)22(23,24)25/h2-13H,1H3,(H,26,28)(H,27,29)