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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-methoxyphenyl)acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO3/c1-23-14-6-4-5-13(11-14)21-19(22)12-24-18-10-9-17(20)15-7-2-3-8-16(15)18/h2-11H,12H2,1H3,(H,21,22)