2-[(3-methylphenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]propanediamide Openeye Name: 2-[(3-methylbenzoyl)amino]propanediamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3-methylbenzoyl)amino]propanediamide Traditional Name: 2-(m-toluoylamino)malonamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-6-3-2-4-7(5-6)11(17)14-8(9(12)15)10(13)16/h2-5,8H,1H3,(H2,12,15)(H2,13,16)(H,14,17)