N-(2-azanylethyl)-N'-(4-methylpentan-2-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(4-methylpentan-2-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(1,3-dimethylbutyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(4-methylpentan-2-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(4-methylpentan-2-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(1,3-dimethylbutyl)oxamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21N3O2/c1-7(2)6-8(3)13-10(15)9(14)12-5-4-11/h7-8H,4-6,11H2,1-3H3,(H,12,14)(H,13,15)