2-(2,3-dihydro-1H-inden-5-ylamino)-N-pentyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-pentyl-propanamide Openeye Name: 2-(indan-5-ylamino)-N-pentyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-pentylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(indan-5-ylamino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H26N2O/c1-3-4-5-11-18-17(20)13(2)19-16-10-9-14-7-6-8-15(14)12-16/h9-10,12-13,19H,3-8,11H2,1-2H3,(H,18,20)