N'-[5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]-N-phenyl-ethanediamide

Systemtic Name: N'-[5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]-N-phenyl-ethanediamide Openeye Name: N'-[5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]-N-phenyl-oxamide CAS Name: N'-[5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]-N-phenyloxamide IUPAC Name: N'-[5-(hydroxymethyl)-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]-N-phenyloxamide Traditional Name: N'-[2-(4-methoxyphenyl)-5-methylol-1,3-dioxan-5-yl]-N-phenyl-oxamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(CO2)(CO)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC(CO2)(CO)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6/c1-26-16-9-7-14(8-10-16)19-27-12-20(11-23,13-28-19)22-18(25)17(24)21-15-5-3-2-4-6-15/h2-10,19,23H,11-13H2,1H3,(H,21,24)(H,22,25)