5-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethyl]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[1-oxidanyl-2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxy-ethyl]benzamide CAS Name: 5-[1-hydroxy-2-[6-(4-phenylbutoxy)hexyl-(phenylmethyl)amino]ethyl]-2-phenylmethoxybenzamide IUPAC Name: 5-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxyethyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[2-[benzyl-[6-(4-phenylbutoxy)hexyl]amino]-1-hydroxy-ethyl]benzamide Formula: C39H48N2O4 MolecularWeight: 608.80942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCCCCCCN(CC2=CC=CC=C2)CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCCCCCCN(CC2=CC=CC=C2)CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C39H48N2O4/c40-39(43)36-28-35(23-24-38(36)45-31-34-21-10-5-11-22-34)37(42)30-41(29-33-19-8-4-9-20-33)25-13-1-2-14-26-44-27-15-12-18-32-16-6-3-7-17-32/h3-11,16-17,19-24,28,37,42H,1-2,12-15,18,25-27,29-31H2,(H2,40,43)