2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C17H20ClNO2/c1-11(2)12(3)19-17(20)10-21-16-9-8-15(18)13-6-4-5-7-14(13)16/h4-9,11-12H,10H2,1-3H3,(H,19,20)