N-[4-(cyclopropylcarbonylamino)-2-(trifluoromethyl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)-2-(trifluoromethyl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]-2-(trifluoromethyl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)phenyl]-2-methoxy-benzamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-27-16-5-3-2-4-13(16)18(26)24-15-9-8-12(10-14(15)19(20,21)22)23-17(25)11-6-7-11/h2-5,8-11H,6-7H2,1H3,(H,23,25)(H,24,26)