N'-(1-phenylethyl)-N-propan-2-yl-ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-propan-2-yloxamide IUPAC Name: N'-(1-phenylethyl)-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-(1-phenylethyl)oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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