N-(3-ethynylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(3-ethynylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(3-ethynylphenyl)-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-(3-ethynylphenyl)-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(3-ethynylphenyl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(3-ethynylphenyl)-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C19H16FNO MolecularWeight: 293.334843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FNO/c1-2-14-5-3-6-17(13-14)21-18(22)19(11-4-12-19)15-7-9-16(20)10-8-15/h1,3,5-10,13H,4,11-12H2,(H,21,22)