2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-13-4-5-14(2)17(10-13)21-18(23)11-22(3)19(24)12-25-16-8-6-15(20)7-9-16/h4-10H,11-12H2,1-3H3,(H,21,23)