2-(aminocarbonylamino)-N-(3-oxidanylpropyl)-2-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-oxidanylpropyl)-2-phenyl-ethanamide Openeye Name: N-(3-hydroxypropyl)-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(3-hydroxypropyl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-(3-hydroxypropyl)-2-phenylacetamide Traditional Name: N-(3-hydroxypropyl)-2-phenyl-2-ureido-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c13-12(18)15-10(9-5-2-1-3-6-9)11(17)14-7-4-8-16/h1-3,5-6,10,16H,4,7-8H2,(H,14,17)(H3,13,15,18)