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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: 3-fluoro-N-indan-1-yl-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-fluoro-4-methoxybenzamide Traditional Name: 3-fluoro-N-indan-1-yl-4-methoxy-benzamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC3=CC=CC=C23)F

InChI

InChI=1S/C17H16FNO2/c1-21-16-9-7-12(10-14(16)18)17(20)19-15-8-6-11-4-2-3-5-13(11)15/h2-5,7,9-10,15H,6,8H2,1H3,(H,19,20)