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

Systemtic Name: 2-[3-cyanopropyl(methyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-cyanopropyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-cyanopropyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-cyanopropyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-cyanopropyl(methyl)amino]-N-mesityl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCCC#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CCCC#N)C

InChI

InChI=1S/C16H23N3O/c1-12-9-13(2)16(14(3)10-12)18-15(20)11-19(4)8-6-5-7-17/h9-10H,5-6,8,11H2,1-4H3,(H,18,20)