N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H24N2O3/c1-12(2)18(5,11-19)20-15(21)10-22-14-8-6-7-13-9-17(3,4)23-16(13)14/h6-8,12H,9-10H2,1-5H3,(H,20,21)/t18-/m0/s1