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

Systemtic Name: 1-(4-fluorophenyl)-N-phenyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-phenyl-cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-phenyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-phenylcyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-phenyl-cyclobutanecarboxamide Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNO/c18-14-9-7-13(8-10-14)17(11-4-12-17)16(20)19-15-5-2-1-3-6-15/h1-3,5-10H,4,11-12H2,(H,19,20)