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

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(diethylamino)-N-indan-1-yl-acetamide CAS Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(diethylamino)-N-indan-1-yl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCN(CC)CC(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-3-17(4-2)11-15(18)16-14-10-9-12-7-5-6-8-13(12)14/h5-8,14H,3-4,9-11H2,1-2H3,(H,16,18)