N-[4-[2-(3-fluoranylphenoxy)ethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(3-fluoranylphenoxy)ethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(3-fluorophenoxy)acetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(3-fluorophenoxy)-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(3-fluorophenoxy)acetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(3-fluorophenoxy)acetyl]phenyl]-3-methyl-butyramide Formula: C19H20FNO3 MolecularWeight: 329.365403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C19H20FNO3/c1-13(2)10-19(23)21-16-8-6-14(7-9-16)18(22)12-24-17-5-3-4-15(20)11-17/h3-9,11,13H,10,12H2,1-2H3,(H,21,23)