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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(propylcarbamoyl)acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-2-9-18-16(21)19-15(20)10-22-14-8-7-13(17)11-5-3-4-6-12(11)14/h3-8H,2,9-10H2,1H3,(H2,18,19,20,21)