2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-indan-5-yl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-indan-5-yl-acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-23-17-9-14(16(20)11-18(17)24-2)10-19(22)21-15-7-6-12-4-3-5-13(12)8-15/h6-9,11H,3-5,10H2,1-2H3,(H,21,22)