2-[(4-ethylphenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-ethylphenyl)carbonylamino]propanediamide Openeye Name: 2-[(4-ethylbenzoyl)amino]propanediamide CAS Name: 2-[[(4-ethylphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(4-ethylbenzoyl)amino]propanediamide Traditional Name: 2-[(4-ethylbenzoyl)amino]malonamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-2-7-3-5-8(6-4-7)12(18)15-9(10(13)16)11(14)17/h3-6,9H,2H2,1H3,(H2,13,16)(H2,14,17)(H,15,18)