N-[(4-chlorophenyl)methyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(1-methylolpropyl)oxamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-2-11(8-17)16-13(19)12(18)15-7-9-3-5-10(14)6-4-9/h3-6,11,17H,2,7-8H2,1H3,(H,15,18)(H,16,19)