N'-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-p-anisyloxamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)N

InChI

InChI=1S/C10H12N2O3/c1-15-8-4-2-7(3-5-8)6-12-10(14)9(11)13/h2-5H,6H2,1H3,(H2,11,13)(H,12,14)