N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(4-fluorophenoxy)butyramide Formula: C22H28FNO4 MolecularWeight: 389.460423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FNO4/c1-5-19(28-18-11-9-17(23)10-12-18)22(25)24-15(4)16-8-13-20(26-6-2)21(14-16)27-7-3/h8-15,19H,5-7H2,1-4H3,(H,24,25)