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

Systemtic Name: N-(cyanomethyl)-N'-methyl-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-(cyanomethyl)-N'-methyl-N'-(p-tolylmethyl)oxamide CAS Name: N-(cyanomethyl)-N'-methyl-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(cyanomethyl)-N'-methyl-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(cyanomethyl)-N'-methyl-N'-(4-methylbenzyl)oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C(=O)NCC#N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C(=O)NCC#N

InChI

InChI=1S/C13H15N3O2/c1-10-3-5-11(6-4-10)9-16(2)13(18)12(17)15-8-7-14/h3-6H,8-9H2,1-2H3,(H,15,17)