N'-cyclopentyl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-cyclopentyl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-cyclopentyl-oxamide CAS Name: N'-cyclopentyl-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-cyclopentyloxamide Traditional Name: N-benzyl-N'-cyclopentyl-oxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c17-13(14(18)16-12-8-4-5-9-12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,17)(H,16,18)