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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-isobutyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-isobutyl-acetamide Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-11(2)9-18-16(19)10-20-15-8-7-14(17)12-5-3-4-6-13(12)15/h3-8,11H,9-10H2,1-2H3,(H,18,19)