N'-cyclopentyl-N-phenethyl-ethanediamide

Systemtic Name: N'-cyclopentyl-N-phenethyl-ethanediamide Openeye Name: N'-cyclopentyl-N-phenethyl-oxamide CAS Name: N'-cyclopentyl-N-phenethyloxamide IUPAC Name: N'-cyclopentyl-N-phenethyloxamide Traditional Name: N'-cyclopentyl-N-phenethyl-oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c18-14(15(19)17-13-8-4-5-9-13)16-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,18)(H,17,19)