2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(indan-5-ylamino)-N-isobutyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(indan-5-ylamino)-N-isobutyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)CNC(=O)CNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H22N2O/c1-11(2)9-17-15(18)10-16-14-7-6-12-4-3-5-13(12)8-14/h6-8,11,16H,3-5,9-10H2,1-2H3,(H,17,18)