N-(3-fluorophenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide

Systemtic Name: N-(3-fluorophenyl)-N'-(1-oxidanylbutan-2-yl)ethanediamide Openeye Name: N-(3-fluorophenyl)-N'-[1-(hydroxymethyl)propyl]oxamide CAS Name: N-(3-fluorophenyl)-N'-(1-hydroxybutan-2-yl)oxamide IUPAC Name: N-(3-fluorophenyl)-N'-(1-hydroxybutan-2-yl)oxamide Traditional Name: N-(3-fluorophenyl)-N'-(1-methylolpropyl)oxamide Formula: C12H15FN2O3 MolecularWeight: 254.257503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=CC(=CC=C1)F

Isomeric SMILES

CCC(CO)NC(=O)C(=O)NC1=CC(=CC=C1)F

InChI

InChI=1S/C12H15FN2O3/c1-2-9(7-16)14-11(17)12(18)15-10-5-3-4-8(13)6-10/h3-6,9,16H,2,7H2,1H3,(H,14,17)(H,15,18)