N-(2-oxidanylpropyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2-oxidanylpropyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-hydroxypropyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-hydroxypropyl)acetamide IUPAC Name: N-(2-hydroxypropyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-hydroxypropyl)-2-(phenylcarbamoylamino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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