2-[3-[1-[(3-fluoranyl-4-methoxy-phenyl)methylamino]-5,5-diphenyl-pentoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[1-[(3-fluoranyl-4-methoxy-phenyl)methylamino]-5,5-diphenyl-pentoxy]phenyl]ethanamide Openeye Name: 2-[3-[1-[(3-fluoro-4-methoxy-phenyl)methylamino]-5,5-diphenyl-pentoxy]phenyl]acetamide CAS Name: 2-[3-[1-[(3-fluoro-4-methoxyphenyl)methylamino]-5,5-diphenylpentoxy]phenyl]acetamide IUPAC Name: 2-[3-[1-[(3-fluoro-4-methoxyphenyl)methylamino]-5,5-diphenylpentoxy]phenyl]acetamide Traditional Name: 2-[3-[1-[(3-fluoro-4-methoxy-benzyl)amino]-5,5-diphenyl-pentoxy]phenyl]acetamide Formula: C33H35FN2O3 MolecularWeight: 526.641003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(CCCC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)CC(=O)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(CCCC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC(=C4)CC(=O)N)F

InChI

InChI=1S/C33H35FN2O3/c1-38-31-19-18-25(21-30(31)34)23-36-33(39-28-15-8-10-24(20-28)22-32(35)37)17-9-16-29(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-8,10-15,18-21,29,33,36H,9,16-17,22-23H2,1H3,(H2,35,37)