2-(aminocarbonylamino)-N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(1-hydroxybutan-2-yl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-(1-hydroxybutan-2-yl)-2-phenylacetamide Traditional Name: N-(1-methylolpropyl)-2-phenyl-2-ureido-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CCC(CO)NC(=O)C(C1=CC=CC=C1)NC(=O)N

InChI

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