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

Systemtic Name: N-(2-azanylethyl)-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(p-tolylmethyl)oxamide CAS Name: N-(2-aminoethyl)-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(2-aminoethyl)-N'-(4-methylbenzyl)oxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCN

InChI

InChI=1S/C12H17N3O2/c1-9-2-4-10(5-3-9)8-15-12(17)11(16)14-7-6-13/h2-5H,6-8,13H2,1H3,(H,14,16)(H,15,17)