N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenoxy)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenoxy)butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenoxy)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-homoveratryl-butyramide Formula: C20H24FNO4 MolecularWeight: 361.407263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCOC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H24FNO4/c1-24-18-10-5-15(14-19(18)25-2)11-12-22-20(23)4-3-13-26-17-8-6-16(21)7-9-17/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,23)