2-[2-(aminocarbonylamino)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(aminocarbonylamino)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(hydantoylamino)acetamide CAS Name: 2-[[2-(carbamoylamino)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(carbamoylamino)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(hydantoylamino)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)N

InChI

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