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

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[(4-methylphenyl)methyl]pentanamide Openeye Name: 3-methyl-N-(p-tolylmethyl)-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[(4-methylphenyl)methyl]pentanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-[(4-methylphenyl)methyl]pentanamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-ureido-valeramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-11(3)13(18-15(16)20)14(19)17-9-12-7-5-10(2)6-8-12/h5-8,11,13H,4,9H2,1-3H3,(H,17,19)(H3,16,18,20)