N-(2-azanylethyl)-N'-(4-ethylphenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(4-ethylphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(4-ethylphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(4-ethylphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(4-ethylphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(4-ethylphenyl)oxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCN

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C12H17N3O2/c1-2-9-3-5-10(6-4-9)15-12(17)11(16)14-8-7-13/h3-6H,2,7-8,13H2,1H3,(H,14,16)(H,15,17)