2-(aminocarbonylamino)-N-(2-oxidanylpropyl)-2-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-oxidanylpropyl)-2-phenyl-ethanamide Openeye Name: N-(2-hydroxypropyl)-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(2-hydroxypropyl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-(2-hydroxypropyl)-2-phenylacetamide Traditional Name: N-(2-hydroxypropyl)-2-phenyl-2-ureido-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C1=CC=CC=C1)NC(=O)N)O

Isomeric SMILES

CC(CNC(=O)C(C1=CC=CC=C1)NC(=O)N)O

InChI

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