2-azanyl-N-(2-methylphenyl)pentanamide

Systemtic Name: 2-azanyl-N-(2-methylphenyl)pentanamide Openeye Name: 2-amino-N-(o-tolyl)pentanamide CAS Name: 2-amino-N-(2-methylphenyl)pentanamide IUPAC Name: 2-amino-N-(2-methylphenyl)pentanamide Traditional Name: 2-amino-N-(o-tolyl)valeramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CC=C1C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=CC=C1C)N

InChI

InChI=1S/C12H18N2O/c1-3-6-10(13)12(15)14-11-8-5-4-7-9(11)2/h4-5,7-8,10H,3,6,13H2,1-2H3,(H,14,15)