2-[2-(4-methylphenyl)ethanoylamino]propanediamide

Systemtic Name: 2-[2-(4-methylphenyl)ethanoylamino]propanediamide Openeye Name: 2-[[2-(p-tolyl)acetyl]amino]propanediamide CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]propanediamide IUPAC Name: 2-[[2-(4-methylphenyl)acetyl]amino]propanediamide Traditional Name: 2-[[2-(p-tolyl)acetyl]amino]malonamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-7-2-4-8(5-3-7)6-9(16)15-10(11(13)17)12(14)18/h2-5,10H,6H2,1H3,(H2,13,17)(H2,14,18)(H,15,16)