2-[3-(2-ethoxyphenyl)propanoylamino]propanediamide

Systemtic Name: 2-[3-(2-ethoxyphenyl)propanoylamino]propanediamide Openeye Name: 2-[3-(2-ethoxyphenyl)propanoylamino]propanediamide CAS Name: 2-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]propanediamide IUPAC Name: 2-[3-(2-ethoxyphenyl)propanoylamino]propanediamide Traditional Name: 2-(3-o-phenetylpropanoylamino)malonamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C14H19N3O4/c1-2-21-10-6-4-3-5-9(10)7-8-11(18)17-12(13(15)19)14(16)20/h3-6,12H,2,7-8H2,1H3,(H2,15,19)(H2,16,20)(H,17,18)