1-(3,4-dimethylphenyl)-2-[[(E)-6-ethyl-6-methyl-oct-2-en-4-ynyl]-methyl-amino]ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[[(E)-6-ethyl-6-methyl-oct-2-en-4-ynyl]-methyl-amino]ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-[[(E)-6-ethyl-6-methyl-oct-2-en-4-ynyl]-methyl-amino]ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-[[(E)-6-ethyl-6-methyloct-2-en-4-ynyl]-methylamino]ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-[[(E)-6-ethyl-6-methyloct-2-en-4-ynyl]-methylamino]ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-[[(E)-6-ethyl-6-methyl-oct-2-en-4-ynyl]-methyl-amino]ethanone Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C#CC=CCN(C)CC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(C)(CC)C#C/C=C/CN(C)CC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C22H31NO/c1-7-22(5,8-2)14-10-9-11-15-23(6)17-21(24)20-13-12-18(3)19(4)16-20/h9,11-13,16H,7-8,15,17H2,1-6H3/b11-9+