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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-pentanamide Openeye Name: N-indan-2-yl-2-methyl-pentanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methylpentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methylpentanamide Traditional Name: N-indan-2-yl-2-methyl-valeramide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CCCC(C)C(=O)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C15H21NO/c1-3-6-11(2)15(17)16-14-9-12-7-4-5-8-13(12)10-14/h4-5,7-8,11,14H,3,6,9-10H2,1-2H3,(H,16,17)