2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO2/c1-12-9-15(10-13(2)17(12)18)21-11-16(20)19(3)14-7-5-4-6-8-14/h4-10H,11H2,1-3H3