N-(2-azanylethyl)-N'-[2-(methylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[2-(methylcarbamoyl)phenyl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[2-(methylcarbamoyl)phenyl]oxamide CAS Name: N-(2-aminoethyl)-N'-[2-(methylcarbamoyl)phenyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-[2-(methylcarbamoyl)phenyl]oxamide Traditional Name: N-(2-aminoethyl)-N'-[2-(methylcarbamoyl)phenyl]oxamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCN

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCCN

InChI

InChI=1S/C12H16N4O3/c1-14-10(17)8-4-2-3-5-9(8)16-12(19)11(18)15-7-6-13/h2-5H,6-7,13H2,1H3,(H,14,17)(H,15,18)(H,16,19)