2-(aminocarbonylamino)-3-methyl-N-(4-methylphenyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: 3-methyl-N-(p-tolyl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: 3-methyl-N-(p-tolyl)-2-ureido-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)11(16-13(14)18)12(17)15-10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,15,17)(H3,14,16,18)