3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O/c1-24(2,3)16-9-6-10-17-26(4)19-20-12-11-13-21(18-20)23(27)25-22-14-7-5-8-15-22/h5-8,10-15,18H,17,19H2,1-4H3,(H,25,27)/b10-6+