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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methoxypropylcarbamoyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-methoxypropylcarbamoyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(3-methoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-methoxypropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-methoxypropylcarbamoyl)acetamide Formula: C17H19ClN2O4 MolecularWeight: 350.79676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4/c1-23-10-4-9-19-17(22)20-16(21)11-24-15-8-7-14(18)12-5-2-3-6-13(12)15/h2-3,5-8H,4,9-11H2,1H3,(H2,19,20,21,22)