N'-tert-butyl-N-phenethyl-ethanediamide

Systemtic Name: N'-tert-butyl-N-phenethyl-ethanediamide Openeye Name: N'-tert-butyl-N-phenethyl-oxamide CAS Name: N'-tert-butyl-N-phenethyloxamide IUPAC Name: N'-tert-butyl-N-phenethyloxamide Traditional Name: N'-tert-butyl-N-phenethyl-oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-14(2,3)16-13(18)12(17)15-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,15,17)(H,16,18)