2-(3-fluoranylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(1R)-2-methyl-1-phenyl-propyl]acetamide Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C18H20FNO2/c1-13(2)18(14-7-4-3-5-8-14)20-17(21)12-22-16-10-6-9-15(19)11-16/h3-11,13,18H,12H2,1-2H3,(H,20,21)/t18-/m1/s1