2-(2,3-dihydro-1H-inden-1-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propyl-ethanamide Openeye Name: 2-(indan-1-ylamino)-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propylacetamide Traditional Name: 2-(indan-1-ylamino)-N-propyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O/c1-2-9-15-14(17)10-16-13-8-7-11-5-3-4-6-12(11)13/h3-6,13,16H,2,7-10H2,1H3,(H,15,17)