3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propanamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-methylamino]-N-methylpropanamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]-methylamino]-N-methylpropanamide Traditional Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-methyl-propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(C)C(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

Isomeric SMILES

CNC(=O)CCN(C)C(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br

InChI

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