2-azanyl-N-(4-methylphenyl)pentanediamide

Systemtic Name: 2-azanyl-N-(4-methylphenyl)pentanediamide Openeye Name: 2-amino-N-(p-tolyl)pentanediamide CAS Name: 2-amino-N-(4-methylphenyl)pentanediamide IUPAC Name: 2-amino-N-(4-methylphenyl)pentanediamide Traditional Name: 2-amino-N-(p-tolyl)glutaramide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCC(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCC(=O)N)N

InChI

InChI=1S/C12H17N3O2/c1-8-2-4-9(5-3-8)15-12(17)10(13)6-7-11(14)16/h2-5,10H,6-7,13H2,1H3,(H2,14,16)(H,15,17)