2,4-dimethoxy-N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(1-hydroxyindan-2-yl)-2,4-dimethoxy-benzamide CAS Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,4-dimethoxybenzamide IUPAC Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,4-dimethoxybenzamide Traditional Name: N-(1-hydroxyindan-2-yl)-2,4-dimethoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2O)OC

InChI

InChI=1S/C18H19NO4/c1-22-12-7-8-14(16(10-12)23-2)18(21)19-15-9-11-5-3-4-6-13(11)17(15)20/h3-8,10,15,17,20H,9H2,1-2H3,(H,19,21)