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

Systemtic Name: 2-(aminocarbonylamino)-N-(3-cyanophenyl)-3-methyl-butanamide Openeye Name: N-(3-cyanophenyl)-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-(3-cyanophenyl)-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(3-cyanophenyl)-3-methylbutanamide Traditional Name: N-(3-cyanophenyl)-3-methyl-2-ureido-butyramide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)N

InChI

InChI=1S/C13H16N4O2/c1-8(2)11(17-13(15)19)12(18)16-10-5-3-4-9(6-10)7-14/h3-6,8,11H,1-2H3,(H,16,18)(H3,15,17,19)