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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-indan-5-yl-N-(1-methylolpropyl)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-2-14(10-17)16-15(18)9-11-6-7-12-4-3-5-13(12)8-11/h6-8,14,17H,2-5,9-10H2,1H3,(H,16,18)