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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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