2-[acetamido(methylcarbamoyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[acetamido(methylcarbamoyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetamido(methylcarbamoyl)amino]-N-benzyl-acetamide CAS Name: 2-[acetamido(methylcarbamoyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetamido(methylcarbamoyl)amino]-N-benzylacetamide Traditional Name: 2-[acetamido(methylcarbamoyl)amino]-N-benzyl-acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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