2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-phenyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-phenylacetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-phenylacetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-phenyl-acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C16H16BrNO3/c1-20-14-8-11(13(17)10-15(14)21-2)9-16(19)18-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,18,19)