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

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(3-methylphenoxy)butyramide Formula: C20H24FNO3 MolecularWeight: 345.407863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H24FNO3/c1-14-6-4-7-17(12-14)25-11-5-8-20(23)22-15(2)16-9-10-19(24-3)18(21)13-16/h4,6-7,9-10,12-13,15H,5,8,11H2,1-3H3,(H,22,23)/t15-/m1/s1