N'-(2-cyanophenyl)-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(2-cyanophenyl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(2-cyanophenyl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(2-cyanophenyl)-N-(2-methoxyethyl)oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC=CC=C1C#N

InChI

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