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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)ethanamide Openeye Name: 2-(dipropylamino)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(dipropylamino)acetamide Traditional Name: 2-(dipropylamino)-N-indan-1-yl-acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCN(CCC)CC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O/c1-3-11-19(12-4-2)13-17(20)18-16-10-9-14-7-5-6-8-15(14)16/h5-8,16H,3-4,9-13H2,1-2H3,(H,18,20)