2-[(3-methoxy-4-methyl-phenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(3-methoxy-4-methyl-phenyl)carbonylamino]propanediamide Openeye Name: 2-[(3-methoxy-4-methyl-benzoyl)amino]propanediamide CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(3-methoxy-4-methylbenzoyl)amino]propanediamide Traditional Name: 2-[(3-methoxy-4-methyl-benzoyl)amino]malonamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-6-3-4-7(5-8(6)19-2)12(18)15-9(10(13)16)11(14)17/h3-5,9H,1-2H3,(H2,13,16)(H2,14,17)(H,15,18)