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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-phenyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NC2=CC=CC=C2

InChI

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