8-azanyl-2-(4-methylphenyl)octanamide

Systemtic Name: 8-azanyl-2-(4-methylphenyl)octanamide Openeye Name: 8-amino-2-(p-tolyl)octanamide CAS Name: 8-amino-2-(4-methylphenyl)octanamide IUPAC Name: 8-amino-2-(4-methylphenyl)octanamide Traditional Name: 8-amino-2-(p-tolyl)caprylamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCCCCN)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCCCCN)C(=O)N

InChI

InChI=1S/C15H24N2O/c1-12-7-9-13(10-8-12)14(15(17)18)6-4-2-3-5-11-16/h7-10,14H,2-6,11,16H2,1H3,(H2,17,18)