N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenylpropyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenylpropyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3,3-diphenyl-propyl]-2-(4-fluorophenyl)acetamide Formula: C30H26FNO3 MolecularWeight: 467.530743

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)CC3=CC=C(C=C3)F)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CNC(=O)CC3=CC=C(C=C3)F)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26FNO3/c31-25-14-11-21(12-15-25)17-29(33)32-19-26(24-13-16-27-28(18-24)35-20-34-27)30(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,18,26,30H,17,19-20H2,(H,32,33)