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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-fluoranyl-4-methoxy-benzamide Openeye Name: 3-fluoro-N-indan-2-yl-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-fluoro-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-fluoro-4-methoxybenzamide Traditional Name: 3-fluoro-N-indan-2-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)NC2CC3=CC=CC=C3C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2)F

InChI

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