N'-tert-butyl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-tert-butyl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-tert-butyl-oxamide CAS Name: N'-tert-butyl-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-tert-butyloxamide Traditional Name: N-benzyl-N'-tert-butyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-13(2,3)15-12(17)11(16)14-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,14,16)(H,15,17)