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

Systemtic Name: N'-(2,6-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N'-(2,6-dimethylphenyl)-N-(o-tolylmethyl)oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-[(2-methylphenyl)methyl]oxamide IUPAC Name: N'-(2,6-dimethylphenyl)-N-[(2-methylphenyl)methyl]oxamide Traditional Name: N'-(2,6-dimethylphenyl)-N-(2-methylbenzyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NCC2=CC=CC=C2C

InChI

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