2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)N(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(=O)N(C)C)Br

InChI

InChI=1S/C13H17BrN2O3/c1-9-4-5-11(10(14)6-9)19-8-12(17)15-7-13(18)16(2)3/h4-6H,7-8H2,1-3H3,(H,15,17)