1-(1,3-benzodioxol-5-yl)-N-[4-fluoranyl-3-(4-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoranyl-3-(4-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(4-isopropylphenyl)phenyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(4-propan-2-ylphenyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-fluoro-3-(4-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4-fluoro-3-p-cumenyl-phenyl)cyclopropanecarboxamide Formula: C26H24FNO3 MolecularWeight: 417.472063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)F

InChI

InChI=1S/C26H24FNO3/c1-16(2)17-3-5-18(6-4-17)21-14-20(8-9-22(21)27)28-25(29)26(11-12-26)19-7-10-23-24(13-19)31-15-30-23/h3-10,13-14,16H,11-12,15H2,1-2H3,(H,28,29)