N-(2-cyano-3-methyl-butan-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-naphthyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1-naphthyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H20N2O/c1-13(2)18(3,12-19)20-17(21)11-15-9-6-8-14-7-4-5-10-16(14)15/h4-10,13H,11H2,1-3H3,(H,20,21)