2-(4-fluoranylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(1-naphthyl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 2-(4-fluorophenoxy)-N-(1-naphthyl)butyramide Formula: C20H18FNO2 MolecularWeight: 323.360823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FNO2/c1-2-19(24-16-12-10-15(21)11-13-16)20(23)22-18-9-5-7-14-6-3-4-8-17(14)18/h3-13,19H,2H2,1H3,(H,22,23)