N-(cyanomethyl)-N'-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N-(cyanomethyl)-N'-[(2-methoxyphenyl)methyl]oxamide CAS Name: N-(cyanomethyl)-N'-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N-(cyanomethyl)-N'-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N-(cyanomethyl)-N'-o-anisyl-oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC#N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC#N

InChI

InChI=1S/C12H13N3O3/c1-18-10-5-3-2-4-9(10)8-15-12(17)11(16)14-7-6-13/h2-5H,7-8H2,1H3,(H,14,16)(H,15,17)