N-(2-bromophenyl)-2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

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