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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-cyclopentyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-cyclopentylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-cyclopentyl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H18ClNO2/c18-15-9-10-16(14-8-4-3-7-13(14)15)21-11-17(20)19-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,20)