N'-(cyanomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(cyanomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(cyanomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide CAS Name: N'-(cyanomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(cyanomethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide Traditional Name: N'-(cyanomethyl)-N-homoveratryl-oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC#N)OC

InChI

InChI=1S/C14H17N3O4/c1-20-11-4-3-10(9-12(11)21-2)5-7-16-13(18)14(19)17-8-6-15/h3-4,9H,5,7-8H2,1-2H3,(H,16,18)(H,17,19)