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

Systemtic Name: N-(2-cyclohexylethyl)-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-(2-cyclohexylethyl)-N'-(p-tolylmethyl)oxamide CAS Name: N-(2-cyclohexylethyl)-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(2-cyclohexylethyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(2-cyclohexylethyl)-N'-(4-methylbenzyl)oxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14-7-9-16(10-8-14)13-20-18(22)17(21)19-12-11-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,19,21)(H,20,22)