N-(cyanomethyl)-N'-(2,6-diethylphenyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(2,6-diethylphenyl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,6-diethylphenyl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,6-diethylphenyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,6-diethylphenyl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,6-diethylphenyl)oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NCC#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NCC#N

InChI

InChI=1S/C14H17N3O2/c1-3-10-6-5-7-11(4-2)12(10)17-14(19)13(18)16-9-8-15/h5-7H,3-4,9H2,1-2H3,(H,16,18)(H,17,19)