1-(4-fluorophenyl)-N-(4-methylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(p-tolyl)cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(p-tolyl)cyclobutanecarboxamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO/c1-13-3-9-16(10-4-13)20-17(21)18(11-2-12-18)14-5-7-15(19)8-6-14/h3-10H,2,11-12H2,1H3,(H,20,21)