2-[2-(3-bromanylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(3-bromophenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC(=CC=C2)Br

InChI

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