N-methyl-N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-methyl-N-(1-oxidanyl-2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(1-hydroxyindan-2-yl)-N-methyl-3-oxo-butanamide CAS Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-3-oxobutanamide IUPAC Name: N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-N-methyl-3-oxobutanamide Traditional Name: N-(1-hydroxyindan-2-yl)-3-keto-N-methyl-butyramide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C1CC2=CC=CC=C2C1O

Isomeric SMILES

CC(=O)CC(=O)N(C)C1CC2=CC=CC=C2C1O

InChI

InChI=1S/C14H17NO3/c1-9(16)7-13(17)15(2)12-8-10-5-3-4-6-11(10)14(12)18/h3-6,12,14,18H,7-8H2,1-2H3