2-(6-bromanylnaphthalen-2-yl)oxy-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C

InChI

InChI=1S/C22H22BrNO2/c1-15-4-5-19(16(2)10-15)13-24(3)22(25)14-26-21-9-7-17-11-20(23)8-6-18(17)12-21/h4-12H,13-14H2,1-3H3