2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC(=CC(=C2)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC(=CC(=C2)C)C)Br

InChI

InChI=1S/C19H22BrNO3/c1-13-4-5-18(17(20)11-13)24-12-19(22)21-6-7-23-16-9-14(2)8-15(3)10-16/h4-5,8-11H,6-7,12H2,1-3H3,(H,21,22)