N-(2,3-dihydro-1H-inden-1-yl)-2-propyl-pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-propyl-pentanamide Openeye Name: N-indan-1-yl-2-propyl-pentanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-propylpentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-propylpentanamide Traditional Name: N-indan-1-yl-2-propyl-valeramide Formula: C17H25NO MolecularWeight: 259.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(CCC)C(=O)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C17H25NO/c1-3-7-14(8-4-2)17(19)18-16-12-11-13-9-5-6-10-15(13)16/h5-6,9-10,14,16H,3-4,7-8,11-12H2,1-2H3,(H,18,19)