N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-indan-5-yl-cyclobutanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-indan-5-yl-cyclobutanecarboxamide Formula: C20H20FNO MolecularWeight: 309.377303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20FNO/c21-17-8-6-16(7-9-17)20(11-2-12-20)19(23)22-18-10-5-14-3-1-4-15(14)13-18/h5-10,13H,1-4,11-12H2,(H,22,23)