N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(1-p-phenetylethyl)butyramide Formula: C20H24FNO3 MolecularWeight: 345.407863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)OCC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FNO3/c1-4-19(25-18-12-8-16(21)9-13-18)20(23)22-14(3)15-6-10-17(11-7-15)24-5-2/h6-14,19H,4-5H2,1-3H3,(H,22,23)