N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C19H20N2O3/c1-13(2)19(3,12-20)21-18(23)11-24-17-9-8-14-6-4-5-7-15(14)16(17)10-22/h4-10,13H,11H2,1-3H3,(H,21,23)/t19-/m0/s1