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

Systemtic Name: N'-cyclohexyl-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-cyclohexyl-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclohexyl-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-cyclohexyl-N-p-anisyl-oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-9-7-12(8-10-14)11-17-15(19)16(20)18-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)(H,18,20)