N-(4-acetamido-3-methyl-phenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)NC(=O)C

InChI

InChI=1S/C20H21FN2O2/c1-13-12-17(8-9-18(13)22-14(2)24)23-19(25)20(10-3-11-20)15-4-6-16(21)7-5-15/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)(H,23,25)