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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CCOC2=CC=C(C=C2)Br

InChI

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