2-[3-[2-azanyl-1-(2-fluoranyl-4-methoxy-phenyl)-6,6-diphenyl-hexan-2-yl]oxyphenyl]ethanamide

Systemtic Name: 2-[3-[2-azanyl-1-(2-fluoranyl-4-methoxy-phenyl)-6,6-diphenyl-hexan-2-yl]oxyphenyl]ethanamide Openeye Name: 2-[3-[1-amino-1-[(2-fluoro-4-methoxy-phenyl)methyl]-5,5-diphenyl-pentoxy]phenyl]acetamide CAS Name: 2-[3-[2-amino-1-(2-fluoro-4-methoxyphenyl)-6,6-diphenylhexan-2-yl]oxyphenyl]acetamide IUPAC Name: 2-[3-[2-amino-1-(2-fluoro-4-methoxyphenyl)-6,6-diphenylhexan-2-yl]oxyphenyl]acetamide Traditional Name: 2-[3-[1-amino-1-(2-fluoro-4-methoxy-benzyl)-5,5-diphenyl-pentoxy]phenyl]acetamide Formula: C33H35FN2O3 MolecularWeight: 526.641003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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