2-(aminocarbonylamino)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(carbamoylamino)-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-ureido-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(9-5-3-2-4-6-9)14-10(15)7-13-11(12)16/h2-6,8H,7H2,1H3,(H,14,15)(H3,12,13,16)