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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-4-17(2,3)19-16(20)11-21-15-10-9-14(18)12-7-5-6-8-13(12)15/h5-10H,4,11H2,1-3H3,(H,19,20)