2-(aminocarbonylamino)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-phenylpropyl)ethanamide Openeye Name: N-(2-phenylpropyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(2-phenylpropyl)acetamide Traditional Name: N-(2-phenylpropyl)-2-ureido-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(10-5-3-2-4-6-10)7-14-11(16)8-15-12(13)17/h2-6,9H,7-8H2,1H3,(H,14,16)(H3,13,15,17)