N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3-propoxy-benzamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-methoxy-3-propoxy-benzamide Openeye Name: N-(2,6-difluorophenyl)-4-methoxy-3-propoxy-benzamide CAS Name: N-(2,6-difluorophenyl)-4-methoxy-3-propoxybenzamide IUPAC Name: N-(2,6-difluorophenyl)-4-methoxy-3-propoxybenzamide Traditional Name: N-(2,6-difluorophenyl)-4-methoxy-3-propoxy-benzamide Formula: C17H17F2NO3 MolecularWeight: 321.318586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F2NO3/c1-3-9-23-15-10-11(7-8-14(15)22-2)17(21)20-16-12(18)5-4-6-13(16)19/h4-8,10H,3,9H2,1-2H3,(H,20,21)