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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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