N-[4-[[1-(3-fluorophenyl)cyclobutyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(3-fluorophenyl)cyclobutyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[1-(3-fluorophenyl)cyclobutanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[[1-(3-fluorophenyl)cyclobutyl]-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(3-fluorophenyl)cyclobutanecarbonyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[1-(3-fluorophenyl)cyclobutanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H25FN2O4/c1-32-22-16-21(23(33-2)15-20(22)28-24(30)17-8-4-3-5-9-17)29-25(31)26(12-7-13-26)18-10-6-11-19(27)14-18/h3-6,8-11,14-16H,7,12-13H2,1-2H3,(H,28,30)(H,29,31)