N-(4-ethyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(4-ethyl-2,3-dihydro-1H-inden-2-yl)-4-fluoranyl-benzamide Openeye Name: N-(4-ethylindan-2-yl)-4-fluoro-benzamide CAS Name: N-(4-ethyl-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide IUPAC Name: N-(4-ethyl-2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide Traditional Name: N-(4-ethylindan-2-yl)-4-fluoro-benzamide Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1CC(C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=CC2=C1CC(C2)NC(=O)C3=CC=C(C=C3)F

InChI

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