N-(2-cyclopentylethyl)-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-(2-cyclopentylethyl)-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-(2-cyclopentylethyl)-N'-(p-tolylmethyl)oxamide CAS Name: N-(2-cyclopentylethyl)-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(2-cyclopentylethyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(2-cyclopentylethyl)-N'-(4-methylbenzyl)oxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13-6-8-15(9-7-13)12-19-17(21)16(20)18-11-10-14-4-2-3-5-14/h6-9,14H,2-5,10-12H2,1H3,(H,18,20)(H,19,21)