2-[(4-methoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-(p-anisoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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