2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]-N-propyl-acetamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propylacetamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propylacetamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]-N-propyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CCCNC(=O)CNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C14H20N2O2/c1-2-8-15-14(18)9-16-12-7-6-11-10(12)4-3-5-13(11)17/h3-5,12,16-17H,2,6-9H2,1H3,(H,15,18)