2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-phenyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2)C

InChI

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