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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NC2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C18H18BrNO3/c1-22-16-10-13(19)9-15(17(16)23-2)18(21)20-14-7-11-5-3-4-6-12(11)8-14/h3-6,9-10,14H,7-8H2,1-2H3,(H,20,21)