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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-methoxypropyl)acetamide Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-20-10-4-9-18-16(19)11-21-15-8-7-14(17)12-5-2-3-6-13(12)15/h2-3,5-8H,4,9-11H2,1H3,(H,18,19)