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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c19-15-9-10-16(14-8-4-3-7-13(14)15)24-11-17(22)21-18(23)20-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H2,20,21,22,23)