N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H22FNO4 MolecularWeight: 347.380683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C19H22FNO4/c1-12-5-7-17(18(9-12)24-4)25-11-19(22)21-13(2)14-6-8-16(23-3)15(20)10-14/h5-10,13H,11H2,1-4H3,(H,21,22)