N-[2,6-bis(fluoranyl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-(2,6-difluorophenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2,6-difluorophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2,6-difluorophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2,6-difluorophenyl)-4-(3-methylphenoxy)butyramide Formula: C17H17F2NO2 MolecularWeight: 305.319186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C17H17F2NO2/c1-12-5-2-6-13(11-12)22-10-4-9-16(21)20-17-14(18)7-3-8-15(17)19/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,21)