2-(4-bromanyl-3-methyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO2/c1-12-5-7-17(13(2)9-12)15(4)21-19(22)11-23-16-6-8-18(20)14(3)10-16/h5-10,15H,11H2,1-4H3,(H,21,22)