N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

InChI

InChI=1S/C19H22N2O3/c1-13(2)19(3,12-20)21-18(22)11-24-17-8-6-14-5-7-16(23-4)9-15(14)10-17/h5-10,13H,11H2,1-4H3,(H,21,22)/t19-/m0/s1