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

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H26N2O/c1-14-6-8-18(9-7-14)12-22(5)13-19(23)21-20-16(3)10-15(2)11-17(20)4/h6-11H,12-13H2,1-5H3,(H,21,23)