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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2)OC)Br

InChI

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