3-bromanyl-N-cyclopropyl-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-cyclopropyl-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-bromo-N-cyclopropyl-4-methoxy-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C19H17BrF3NO2 MolecularWeight: 428.24299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(F)(F)F)C3CC3)Br

InChI

InChI=1S/C19H17BrF3NO2/c1-26-17-9-4-13(10-16(17)20)18(25)24(15-7-8-15)11-12-2-5-14(6-3-12)19(21,22)23/h2-6,9-10,15H,7-8,11H2,1H3