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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-mesityl-acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2O/c1-14-10-15(2)19(16(3)11-14)20-18(22)13-21(4)12-17-8-6-5-7-9-17/h5-11H,12-13H2,1-4H3,(H,20,22)