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

Systemtic Name: 2-[methyl(2-methylprop-2-enyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl(2-methylallyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl(2-methylprop-2-enyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl(2-methylprop-2-enyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl(2-methylallyl)amino]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11(2)9-18(6)10-15(19)17-16-13(4)7-12(3)8-14(16)5/h7-8H,1,9-10H2,2-6H3,(H,17,19)