4-[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3/c1-31-22-13-11-20(12-14-22)27-23(29)17-3-9-21(10-4-17)28-24(30)25(15-2-16-25)18-5-7-19(26)8-6-18/h3-14H,2,15-16H2,1H3,(H,27,29)(H,28,30)