N-(3,4-dipropoxyphenyl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-2,6-difluoro-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-2,6-difluorobenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2,6-difluorobenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-2,6-difluoro-benzamide Formula: C19H21F2NO3 MolecularWeight: 349.371746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)OCCC

InChI

InChI=1S/C19H21F2NO3/c1-3-10-24-16-9-8-13(12-17(16)25-11-4-2)22-19(23)18-14(20)6-5-7-15(18)21/h5-9,12H,3-4,10-11H2,1-2H3,(H,22,23)