N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-butanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-butanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-butanamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-butyramide Formula: C17H23NO MolecularWeight: 257.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CCC2=C1C=C3CCCC3=C2

Isomeric SMILES

CC(C)CC(=O)NC1CCC2=C1C=C3CCCC3=C2

InChI

InChI=1S/C17H23NO/c1-11(2)8-17(19)18-16-7-6-14-9-12-4-3-5-13(12)10-15(14)16/h9-11,16H,3-8H2,1-2H3,(H,18,19)