6-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(4-methylphenyl)methyl]hexanamide Openeye Name: N-(p-tolylmethyl)-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(4-methylphenyl)methyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(4-methylphenyl)methyl]hexanamide Traditional Name: N-(4-methylbenzyl)-6-ureido-hexanamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCCCNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-12-6-8-13(9-7-12)11-18-14(19)5-3-2-4-10-17-15(16)20/h6-9H,2-5,10-11H2,1H3,(H,18,19)(H3,16,17,20)