2-methoxy-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(2-hydroxyindan-1-yl)-2-methoxy-acetamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxyacetamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-methoxyacetamide Traditional Name: N-(2-hydroxyindan-1-yl)-2-methoxy-acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1C(CC2=CC=CC=C12)O

Isomeric SMILES

COCC(=O)NC1C(CC2=CC=CC=C12)O

InChI

InChI=1S/C12H15NO3/c1-16-7-11(15)13-12-9-5-3-2-4-8(9)6-10(12)14/h2-5,10,12,14H,6-7H2,1H3,(H,13,15)