N-(cyanomethyl)-N'-ethyl-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-ethyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(cyanomethyl)-N'-ethyl-oxamide CAS Name: N-(cyanomethyl)-N'-ethyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(cyanomethyl)-N'-ethyloxamide Traditional Name: N'-benzyl-N-(cyanomethyl)-N'-ethyl-oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC#N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(=O)NCC#N

InChI

InChI=1S/C13H15N3O2/c1-2-16(10-11-6-4-3-5-7-11)13(18)12(17)15-9-8-14/h3-7H,2,9-10H2,1H3,(H,15,17)