3-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-propoxy-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-2-10-23-15-5-3-4-12(11-15)16(22)21-13-6-8-14(9-7-13)24-17(18,19)20/h3-9,11H,2,10H2,1H3,(H,21,22)