2-[(3,4-dimethylphenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]propanediamide Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]propanediamide CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]propanediamide Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]malonamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C(=O)N)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C(=O)N)C(=O)N)C

InChI

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