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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(4-methylphenyl)pentanamide Openeye Name: 3-methyl-N-(p-tolyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-(4-methylphenyl)pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(4-methylphenyl)pentanamide Traditional Name: 3-methyl-N-(p-tolyl)-2-ureido-valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-10(3)12(17-14(15)19)13(18)16-11-7-5-9(2)6-8-11/h5-8,10,12H,4H2,1-3H3,(H,16,18)(H3,15,17,19)