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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC=C2)C)Br

InChI

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