N'-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N'-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-(2-ethoxyphenyl)oxamide CAS Name: N'-(2-ethoxyphenyl)oxamide IUPAC Name: N'-(2-ethoxyphenyl)oxamide Traditional Name: N'-o-phenetyloxamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N

InChI

InChI=1S/C10H12N2O3/c1-2-15-8-6-4-3-5-7(8)12-10(14)9(11)13/h3-6H,2H2,1H3,(H2,11,13)(H,12,14)