N-(cyanomethyl)-N'-(phenylmethyl)-N'-propan-2-yl-ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-(phenylmethyl)-N'-propan-2-yl-ethanediamide Openeye Name: N'-benzyl-N-(cyanomethyl)-N'-isopropyl-oxamide CAS Name: N-(cyanomethyl)-N'-(phenylmethyl)-N'-propan-2-yloxamide IUPAC Name: N'-benzyl-N-(cyanomethyl)-N'-propan-2-yloxamide Traditional Name: N'-benzyl-N-(cyanomethyl)-N'-isopropyl-oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-11(2)17(10-12-6-4-3-5-7-12)14(19)13(18)16-9-8-15/h3-7,11H,9-10H2,1-2H3,(H,16,18)