N-(2-hydroxyethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(2-hydroxyethyl)-N'-phenyl-ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-phenyl-oxamide CAS Name: N-(2-hydroxyethyl)-N'-phenyloxamide IUPAC Name: N-(2-hydroxyethyl)-N'-phenyloxamide Traditional Name: N-(2-hydroxyethyl)-N'-phenyl-oxamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCCO

InChI

InChI=1S/C10H12N2O3/c13-7-6-11-9(14)10(15)12-8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H,11,14)(H,12,15)