N-(3-fluorophenyl)-2-(3-methylphenoxy)butanamide

Systemtic Name: N-(3-fluorophenyl)-2-(3-methylphenoxy)butanamide Openeye Name: N-(3-fluorophenyl)-2-(3-methylphenoxy)butanamide CAS Name: N-(3-fluorophenyl)-2-(3-methylphenoxy)butanamide IUPAC Name: N-(3-fluorophenyl)-2-(3-methylphenoxy)butanamide Traditional Name: N-(3-fluorophenyl)-2-(3-methylphenoxy)butyramide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)F)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)F)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H18FNO2/c1-3-16(21-15-9-4-6-12(2)10-15)17(20)19-14-8-5-7-13(18)11-14/h4-11,16H,3H2,1-2H3,(H,19,20)