N-(2-azanyl-1-phenyl-ethyl)-3,7-dimethyl-oct-6-enamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-3,7-dimethyl-oct-6-enamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-3,7-dimethyl-oct-6-enamide CAS Name: N-(2-amino-1-phenylethyl)-3,7-dimethyl-6-octenamide IUPAC Name: N-(2-amino-1-phenylethyl)-3,7-dimethyloct-6-enamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-3,7-dimethyl-oct-6-enamide Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)NC(CN)C1=CC=CC=C1

Isomeric SMILES

CC(CCC=C(C)C)CC(=O)NC(CN)C1=CC=CC=C1

InChI

InChI=1S/C18H28N2O/c1-14(2)8-7-9-15(3)12-18(21)20-17(13-19)16-10-5-4-6-11-16/h4-6,8,10-11,15,17H,7,9,12-13,19H2,1-3H3,(H,20,21)