N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F2NO3/c1-12(14-5-9-18(25-2)16(21)11-14)22-19(24)10-8-17(23)13-3-6-15(20)7-4-13/h3-7,9,11-12H,8,10H2,1-2H3,(H,22,24)/t12-/m1/s1