2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(2-chlorophenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[(2-chlorophenyl)methyl]-3-methylbutanamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-2-ureido-butyramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)N

InChI

InChI=1S/C13H18ClN3O2/c1-8(2)11(17-13(15)19)12(18)16-7-9-5-3-4-6-10(9)14/h3-6,8,11H,7H2,1-2H3,(H,16,18)(H3,15,17,19)