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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-butanamide Openeye Name: N-indan-5-yl-2-methyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methylbutanamide Traditional Name: N-indan-5-yl-2-methyl-butyramide Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-3-10(2)14(16)15-13-8-7-11-5-4-6-12(11)9-13/h7-10H,3-6H2,1-2H3,(H,15,16)