2-(2,3-dihydro-1H-inden-5-yl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-hydroxypropan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-indan-5-yl-acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CO)NC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H19NO2/c1-10(9-16)15-14(17)8-11-5-6-12-3-2-4-13(12)7-11/h5-7,10,16H,2-4,8-9H2,1H3,(H,15,17)