N'-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-(4-methylbenzyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H20N2O2/c1-12-4-7-15(8-5-12)11-19-17(21)18(22)20-16-9-6-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)