2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-indan-5-yloxy-acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)COC1=CC2=C(CCC2)C=C1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)COC1=CC2=C(CCC2)C=C1)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-14(2)21(15(3)4)11-10-20-19(22)13-23-18-9-8-16-6-5-7-17(16)12-18/h8-9,12,14-15H,5-7,10-11,13H2,1-4H3,(H,20,22)