2-(1-cyanoethyl)-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-(1-cyanoethyl)-N'-(phenylmethyl)propanediamide Openeye Name: N'-benzyl-2-(1-cyanoethyl)propanediamide CAS Name: 2-(1-cyanoethyl)-N'-(phenylmethyl)propanediamide IUPAC Name: N'-benzyl-2-(1-cyanoethyl)propanediamide Traditional Name: N'-benzyl-2-(1-cyanoethyl)malonamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C(C(=O)N)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C#N)C(C(=O)N)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H15N3O2/c1-9(7-14)11(12(15)17)13(18)16-8-10-5-3-2-4-6-10/h2-6,9,11H,8H2,1H3,(H2,15,17)(H,16,18)