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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C22H28FNO4 MolecularWeight: 389.460423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FNO4/c1-14(2)13-28-20-9-7-17(12-21(20)27-5)15(3)24-22(25)11-16-6-8-19(26-4)18(23)10-16/h6-10,12,14-15H,11,13H2,1-5H3,(H,24,25)