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

Systemtic Name: 2-azanyl-N-(4-methylphenyl)pentanamide Openeye Name: 2-amino-N-(p-tolyl)pentanamide CAS Name: 2-amino-N-(4-methylphenyl)pentanamide IUPAC Name: 2-amino-N-(4-methylphenyl)pentanamide Traditional Name: 2-amino-N-(p-tolyl)valeramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)C)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)C)N

InChI

InChI=1S/C12H18N2O/c1-3-4-11(13)12(15)14-10-7-5-9(2)6-8-10/h5-8,11H,3-4,13H2,1-2H3,(H,14,15)