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

Systemtic Name: 2-(aminocarbonylamino)-N-[(4-chlorophenyl)methyl]-3-methyl-pentanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[(4-chlorophenyl)methyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[(4-chlorophenyl)methyl]-3-methylpentanamide Traditional Name: N-(4-chlorobenzyl)-3-methyl-2-ureido-valeramide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-3-9(2)12(18-14(16)20)13(19)17-8-10-4-6-11(15)7-5-10/h4-7,9,12H,3,8H2,1-2H3,(H,17,19)(H3,16,18,20)