N'-(2-aminocarbonyl-3-methoxy-phenyl)ethanediamide

Systemtic Name: N'-(2-aminocarbonyl-3-methoxy-phenyl)ethanediamide Openeye Name: N'-(2-carbamoyl-3-methoxy-phenyl)oxamide CAS Name: N'-(2-carbamoyl-3-methoxyphenyl)oxamide IUPAC Name: N'-(2-carbamoyl-3-methoxyphenyl)oxamide Traditional Name: N'-(2-carbamoyl-3-methoxy-phenyl)oxamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)N)NC(=O)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N)NC(=O)C(=O)N

InChI

InChI=1S/C10H11N3O4/c1-17-6-4-2-3-5(7(6)8(11)14)13-10(16)9(12)15/h2-4H,1H3,(H2,11,14)(H2,12,15)(H,13,16)