N-[2,6-bis(fluoranyl)phenyl]-2-fluoranyl-4-methoxy-5-propoxy-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-fluoranyl-4-methoxy-5-propoxy-benzamide Openeye Name: N-(2,6-difluorophenyl)-2-fluoro-4-methoxy-5-propoxy-benzamide CAS Name: N-(2,6-difluorophenyl)-2-fluoro-4-methoxy-5-propoxybenzamide IUPAC Name: N-(2,6-difluorophenyl)-2-fluoro-4-methoxy-5-propoxybenzamide Traditional Name: N-(2,6-difluorophenyl)-2-fluoro-4-methoxy-5-propoxy-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=CC=C2F)F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=CC=C2F)F)F)OC

InChI

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