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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCCCNC(=O)C(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O/c1-3-4-7-12-18-17(20)13(2)19-16-11-10-14-8-5-6-9-15(14)16/h5-6,8-9,13,16,19H,3-4,7,10-12H2,1-2H3,(H,18,20)