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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2O

Isomeric SMILES

COCOC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2O

InChI

InChI=1S/C18H19NO4/c1-22-11-23-14-8-6-12(7-9-14)18(21)19-16-10-13-4-2-3-5-15(13)17(16)20/h2-9,16-17,20H,10-11H2,1H3,(H,19,21)