2-acetamido-2-(methylcarbamoylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-acetamido-2-(methylcarbamoylamino)-N-(phenylmethyl)ethanamide Openeye Name: 2-acetamido-N-benzyl-2-(methylcarbamoylamino)acetamide CAS Name: 2-acetamido-2-(methylcarbamoylamino)-N-(phenylmethyl)acetamide IUPAC Name: 2-acetamido-N-benzyl-2-(methylcarbamoylamino)acetamide Traditional Name: 2-acetamido-N-benzyl-2-(methylcarbamoylamino)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)NC

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NC(=O)NC

InChI

InChI=1S/C13H18N4O3/c1-9(18)16-11(17-13(20)14-2)12(19)15-8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,15,19)(H,16,18)(H2,14,17,20)