N'-cyclopentyl-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-(p-tolylmethyl)oxamide CAS Name: N'-cyclopentyl-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-(4-methylbenzyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O2/c1-11-6-8-12(9-7-11)10-16-14(18)15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,18)(H,17,19)