4-[[2-(aminocarbonylamino)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(aminocarbonylamino)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[hydantoyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(carbamoylamino)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(carbamoylamino)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[hydantoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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