N-(2-azanylethyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-mesityl-oxamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8-6-9(2)11(10(3)7-8)16-13(18)12(17)15-5-4-14/h6-7H,4-5,14H2,1-3H3,(H,15,17)(H,16,18)