N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]indane-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1-methylolpropyl)indane-5-carboxamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-2-13(9-16)15-14(17)12-7-6-10-4-3-5-11(10)8-12/h6-8,13,16H,2-5,9H2,1H3,(H,15,17)