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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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