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

Systemtic Name: N-[5-[1-[1-(4-methylphenyl)ethylamino]hexyl]-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[2-benzyloxy-5-[1-[1-(p-tolyl)ethylamino]hexyl]phenyl]acetamide CAS Name: N-[5-[1-[1-(4-methylphenyl)ethylamino]hexyl]-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[5-[1-[1-(4-methylphenyl)ethylamino]hexyl]-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[2-benzoxy-5-[1-[1-(p-tolyl)ethylamino]hexyl]phenyl]acetamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C)NC(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)NC(=O)C)NC(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C30H38N2O2/c1-5-6-8-13-28(31-23(3)26-16-14-22(2)15-17-26)27-18-19-30(29(20-27)32-24(4)33)34-21-25-11-9-7-10-12-25/h7,9-12,14-20,23,28,31H,5-6,8,13,21H2,1-4H3,(H,32,33)