2-[methyl(3-methylbut-2-enyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(3-methylbut-2-enyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl(3-methylbut-2-enyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl(3-methylbut-2-enyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl(3-methylbut-2-enyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl(3-methylbut-2-enyl)amino]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC=C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC=C(C)C)C

InChI

InChI=1S/C17H26N2O/c1-12(2)7-8-19(6)11-16(20)18-17-14(4)9-13(3)10-15(17)5/h7,9-10H,8,11H2,1-6H3,(H,18,20)