2-(4-bromanyl-2-methyl-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2/c1-12-10-13(17)8-9-15(12)20-11-16(19)18(2)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3