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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: 3-fluoro-N-indan-1-yl-4-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-fluoro-4-methoxy-N-methylbenzamide Traditional Name: 3-fluoro-N-indan-1-yl-4-methoxy-N-methyl-benzamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H18FNO2/c1-20(16-9-7-12-5-3-4-6-14(12)16)18(21)13-8-10-17(22-2)15(19)11-13/h3-6,8,10-11,16H,7,9H2,1-2H3