3-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-indan-2-yl-4-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1H-inden-2-yl)-4-methoxybenzamide Traditional Name: 3-bromo-N-indan-2-yl-4-methoxy-benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-21-16-7-6-13(10-15(16)18)17(20)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,20)