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

Systemtic Name: N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1,3-dimethylbutyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-methylpentan-2-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1,3-dimethylbutyl)-2-(1-naphthoxy)acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H23NO2/c1-13(2)11-14(3)19-18(20)12-21-17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13-14H,11-12H2,1-3H3,(H,19,20)