2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-mesityl-acetamide Formula: C21H19Br2NO2 MolecularWeight: 477.18906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

InChI

InChI=1S/C21H19Br2NO2/c1-12-8-13(2)21(14(3)9-12)24-19(25)11-26-18-7-4-15-10-16(22)5-6-17(15)20(18)23/h4-10H,11H2,1-3H3,(H,24,25)