N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-homoveratryl-acetamide Formula: C19H22FNO4 MolecularWeight: 347.380683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C19H22FNO4/c1-23-16-6-5-14(10-15(16)20)12-19(22)21-9-8-13-4-7-17(24-2)18(11-13)25-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)