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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(indan-1-ylamino)-N-isobutyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(indan-1-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)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)CNC(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-11(2)9-17-15(18)10-16-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)