N-(4-methylpentan-2-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(4-methylpentan-2-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-methylpentan-2-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-methylpentan-2-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(1-naphthyl)acetamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)11-14(3)19-18(20)12-16-9-6-8-15-7-4-5-10-17(15)16/h4-10,13-14H,11-12H2,1-3H3,(H,19,20)