N-(2-azanylethyl)-N'-methyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-methyl-N'-(phenylmethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-benzyl-N'-methyl-oxamide CAS Name: N-(2-aminoethyl)-N'-methyl-N'-(phenylmethyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-benzyl-N'-methyloxamide Traditional Name: N-(2-aminoethyl)-N'-benzyl-N'-methyl-oxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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