2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-14(23)17-5-3-4-6-18(17)21-19(24)13-22(2)11-12-25-16-9-7-15(20)8-10-16/h3-10H,11-13H2,1-2H3,(H,21,24)