3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-indan-5-yl-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-indan-5-yl-2,5-dimethoxy-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-22-14-9-15(17(23-2)16(19)10-14)18(21)20-13-7-6-11-4-3-5-12(11)8-13/h6-10H,3-5H2,1-2H3,(H,20,21)