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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl(2-methylprop-2-enyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl(2-methylallyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl(2-methylallyl)amino]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11(2)9-17(5)10-14(18)16-15-12(3)7-6-8-13(15)4/h6-8H,1,9-10H2,2-5H3,(H,16,18)