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

Systemtic Name: N'-cyclohexyl-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-cyclohexyl-N-(p-tolylmethyl)oxamide CAS Name: N'-cyclohexyl-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-cyclohexyl-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-cyclohexyl-N-(4-methylbenzyl)oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12-7-9-13(10-8-12)11-17-15(19)16(20)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)(H,18,20)