N'-(1-phenylethyl)-N-propyl-ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-propyl-ethanediamide Openeye Name: N'-(1-phenylethyl)-N-propyl-oxamide CAS Name: N'-(1-phenylethyl)-N-propyloxamide IUPAC Name: N'-(1-phenylethyl)-N-propyloxamide Traditional Name: N'-(1-phenylethyl)-N-propyl-oxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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