3-methoxy-4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide

Systemtic Name: 3-methoxy-4-propoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide Openeye Name: 3-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide CAS Name: 3-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide IUPAC Name: 3-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Traditional Name: 3-methoxy-4-propoxy-N-(2,3,4-trifluorophenyl)benzamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO3/c1-3-8-24-13-7-4-10(9-14(13)23-2)17(22)21-12-6-5-11(18)15(19)16(12)20/h4-7,9H,3,8H2,1-2H3,(H,21,22)