N-(cyanomethyl)-N'-(3,4-diethoxyphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(3,4-diethoxyphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(3,4-diethoxyphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(3,4-diethoxyphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(3,4-diethoxyphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(3,4-diethoxyphenyl)oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(=O)NCC#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(=O)NCC#N)OCC

InChI

InChI=1S/C14H17N3O4/c1-3-20-11-6-5-10(9-12(11)21-4-2)17-14(19)13(18)16-8-7-15/h5-6,9H,3-4,8H2,1-2H3,(H,16,18)(H,17,19)