N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[1-(4-fluorophenyl)cyclobutyl]carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[[1-(4-fluorophenyl)cyclobutyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[1-(4-fluorophenyl)cyclobutanecarbonyl]amino]benzamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20FN3O3/c21-15-7-5-14(6-8-15)20(9-2-10-20)19(27)24-16-4-1-3-13(11-16)18(26)23-12-17(22)25/h1,3-8,11H,2,9-10,12H2,(H2,22,25)(H,23,26)(H,24,27)