2-(aminocarbonylamino)-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-benzyl-3-methyl-2-ureido-butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9(2)11(16-13(14)18)12(17)15-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,15,17)(H3,14,16,18)