2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2,6-diethylphenyl)acetamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H22ClNO2/c1-3-15-8-7-9-16(4-2)22(15)24-21(25)14-26-20-13-12-19(23)17-10-5-6-11-18(17)20/h5-13H,3-4,14H2,1-2H3,(H,24,25)