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

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-phenoxyacetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-phenoxy-acetamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2)OC)Br

InChI

InChI=1S/C16H16BrNO4/c1-20-14-9-13(15(21-2)8-12(14)17)18-16(19)10-22-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,18,19)