2-[3-(4-methoxyphenyl)propanoylamino]propanediamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]propanediamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]propanediamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]propanediamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]propanediamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]malonamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-20-9-5-2-8(3-6-9)4-7-10(17)16-11(12(14)18)13(15)19/h2-3,5-6,11H,4,7H2,1H3,(H2,14,18)(H2,15,19)(H,16,17)