3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CCC(=O)NC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CCC(=O)NC)C)Br

InChI

InChI=1S/C15H21BrN2O3/c1-10-7-12(16)8-11(2)15(10)21-9-14(20)18(4)6-5-13(19)17-3/h7-8H,5-6,9H2,1-4H3,(H,17,19)