N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(phenylcarbamoylamino)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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