N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)ethanediamide Openeye Name: N'-(3-methoxyphenyl)oxamide CAS Name: N'-(3-methoxyphenyl)oxamide IUPAC Name: N'-(3-methoxyphenyl)oxamide Traditional Name: N'-(3-methoxyphenyl)oxamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-14-7-4-2-3-6(5-7)11-9(13)8(10)12/h2-5H,1H3,(H2,10,12)(H,11,13)