2-(3-fluoranyl-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylacetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-acetamide Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4)F

InChI

InChI=1S/C21H22FNO4/c1-25-17-7-5-14(11-16(17)22)12-20(24)23-15-6-8-18-19(13-15)27-21(26-18)9-3-2-4-10-21/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,23,24)