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

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

Systemtic Name:2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide
Openeye Name:2-[(4-chloro-1-naphthyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
CAS Name:2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
IUPAC Name:2-(4-chloronaphthalen-1-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide
Traditional Name:2-(4-chloro-1-naphthoxy)-N-mesityl-acetamide
Formula: C21H20ClNO2
MolecularWeight: 353.842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C


InChI

InChI=1S/C21H20ClNO2/c1-13-10-14(2)21(15(3)11-13)23-20(24)12-25-19-9-8-18(22)16-6-4-5-7-17(16)19/h4-11H,12H2,1-3H3,(H,23,24)


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