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

Systemtic Name: N,N'-bis[(4-methylphenyl)methyl]ethanediamide Openeye Name: N,N'-bis(p-tolylmethyl)oxamide CAS Name: N,N'-bis[(4-methylphenyl)methyl]oxamide IUPAC Name: N,N'-bis[(4-methylphenyl)methyl]oxamide Traditional Name: N,N'-bis(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=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

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