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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1-hydroxypropan-2-yl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(phenylcarbamoylamino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-9(8-16)14-11(17)7-13-12(18)15-10-5-3-2-4-6-10/h2-6,9,16H,7-8H2,1H3,(H,14,17)(H2,13,15,18)