2-azanyl-N-[1-(4-methylphenyl)propyl]pentanamide

Systemtic Name: 2-azanyl-N-[1-(4-methylphenyl)propyl]pentanamide Openeye Name: 2-amino-N-[1-(p-tolyl)propyl]pentanamide CAS Name: 2-amino-N-[1-(4-methylphenyl)propyl]pentanamide IUPAC Name: 2-amino-N-[1-(4-methylphenyl)propyl]pentanamide Traditional Name: 2-amino-N-[1-(p-tolyl)propyl]valeramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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