N-[(2-methylphenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(o-tolylmethyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[(2-methylphenyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[(2-methylphenyl)methyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-mesityl-N-(2-methylbenzyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H22N2O2/c1-12-9-14(3)17(15(4)10-12)21-19(23)18(22)20-11-16-8-6-5-7-13(16)2/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)