N-[5-[1-[1-(4-methylphenyl)ethylamino]hexyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[1-[1-(4-methylphenyl)ethylamino]hexyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[1-[1-(p-tolyl)ethylamino]hexyl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[1-[1-(4-methylphenyl)ethylamino]hexyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[1-[1-(4-methylphenyl)ethylamino]hexyl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[1-[1-(p-tolyl)ethylamino]hexyl]phenyl]acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)O)NC(=O)C)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)O)NC(=O)C)NC(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2O2/c1-5-6-7-8-21(24-17(3)19-11-9-16(2)10-12-19)20-13-14-23(27)22(15-20)25-18(4)26/h9-15,17,21,24,27H,5-8H2,1-4H3,(H,25,26)