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

Systemtic Name: 2-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-indan-5-yl-5-methoxy-benzamide CAS Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(2,3-dihydro-1H-inden-5-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-indan-5-yl-5-methoxy-benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-21-14-7-8-16(18)15(10-14)17(20)19-13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3,(H,19,20)