2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,4-dimethyl-pentanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,4-dimethyl-pentanamide Openeye Name: 2-(1-indan-5-ylethylamino)-N,4-dimethyl-pentanamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,4-dimethylpentanamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N,4-dimethylpentanamide Traditional Name: 2-(1-indan-5-ylethylamino)-N,4-dimethyl-valeramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CC(C(=O)NC)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H28N2O/c1-12(2)10-17(18(21)19-4)20-13(3)15-9-8-14-6-5-7-16(14)11-15/h8-9,11-13,17,20H,5-7,10H2,1-4H3,(H,19,21)