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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO2/c1-12(2)9-10-19-17(20)11-21-16-8-7-15(18)13-5-3-4-6-14(13)16/h3-8,12H,9-11H2,1-2H3,(H,19,20)