N-(2-propoxyphenyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-propoxyphenyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-propoxyphenyl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-propoxyphenyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-propoxyphenyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-propoxyphenyl)-4-(trifluoromethyl)benzamide Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c1-2-11-23-15-6-4-3-5-14(15)21-16(22)12-7-9-13(10-8-12)17(18,19)20/h3-10H,2,11H2,1H3,(H,21,22)