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

Systemtic Name: N'-[2-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-dioxan-5-yl]-N-phenyl-ethanediamide Openeye Name: N'-[2-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-dioxan-5-yl]-N-phenyl-oxamide CAS Name: N'-[2-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-dioxan-5-yl]-N-phenyloxamide IUPAC Name: N'-[2-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-dioxan-5-yl]-N-phenyloxamide Traditional Name: N'-[2-(4-chlorophenyl)-5-methylol-1,3-dioxan-5-yl]-N-phenyl-oxamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(O1)C2=CC=C(C=C2)Cl)(CO)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(COC(O1)C2=CC=C(C=C2)Cl)(CO)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O5/c20-14-8-6-13(7-9-14)18-26-11-19(10-23,12-27-18)22-17(25)16(24)21-15-4-2-1-3-5-15/h1-9,18,23H,10-12H2,(H,21,24)(H,22,25)