4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-propoxy-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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