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

Systemtic Name: N'-[(2-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(o-tolylmethyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-[(2-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(2-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(2-methylbenzyl)-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)NCC2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-7-9-15(10-8-13)11-19-17(21)18(22)20-12-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)