5-(aminocarbonylamino)-N-(3-methylphenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(3-methylphenyl)pentanamide Openeye Name: N-(m-tolyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(3-methylphenyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(3-methylphenyl)pentanamide Traditional Name: N-(m-tolyl)-5-ureido-valeramide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C13H19N3O2/c1-10-5-4-6-11(9-10)16-12(17)7-2-3-8-15-13(14)18/h4-6,9H,2-3,7-8H2,1H3,(H,16,17)(H3,14,15,18)