2-[(4-methoxyphenyl)carbonylamino]propanediamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]propanediamide Openeye Name: 2-[(4-methoxybenzoyl)amino]propanediamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]propanediamide Traditional Name: 2-(p-anisoylamino)malonamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C11H13N3O4/c1-18-7-4-2-6(3-5-7)11(17)14-8(9(12)15)10(13)16/h2-5,8H,1H3,(H2,12,15)(H2,13,16)(H,14,17)