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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C18H19F2NO3 MolecularWeight: 335.345166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H19F2NO3/c1-11(13-5-7-17(24-3)15(20)10-13)21-18(22)9-12-4-6-16(23-2)14(19)8-12/h4-8,10-11H,9H2,1-3H3,(H,21,22)/t11-/m1/s1