N-(2,3-dihydro-1H-inden-5-yl)-2-(hexanoylamino)-3-methyl-pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(hexanoylamino)-3-methyl-pentanamide Openeye Name: 2-(hexanoylamino)-N-indan-5-yl-3-methyl-pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(1-oxohexylamino)pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(hexanoylamino)-3-methylpentanamide Traditional Name: 2-(caproylamino)-N-indan-5-yl-3-methyl-valeramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(C(C)CC)C(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCCCC(=O)NC(C(C)CC)C(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C21H32N2O2/c1-4-6-7-11-19(24)23-20(15(3)5-2)21(25)22-18-13-12-16-9-8-10-17(16)14-18/h12-15,20H,4-11H2,1-3H3,(H,22,25)(H,23,24)