N-(2-azanylethyl)-N'-(1-methoxypropan-2-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(1-methoxypropan-2-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(2-methoxy-1-methyl-ethyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(1-methoxypropan-2-yl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(1-methoxypropan-2-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(2-methoxy-1-methyl-ethyl)oxamide Formula: C8H17N3O3 MolecularWeight: 203.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c1-6(5-14-2)11-8(13)7(12)10-4-3-9/h6H,3-5,9H2,1-2H3,(H,10,12)(H,11,13)