N-(1-oxidanylbutan-2-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(1-methylolpropyl)-2-(phenylcarbamoylamino)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(CO)NC(=O)CNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O3/c1-2-10(9-17)15-12(18)8-14-13(19)16-11-6-4-3-5-7-11/h3-7,10,17H,2,8-9H2,1H3,(H,15,18)(H2,14,16,19)