N-(8-acetamido-6-fluoranyl-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(8-acetamido-6-fluoranyl-5-methyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(8-acetamido-6-fluoro-5-methyl-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(8-acetamido-6-fluoro-5-methyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(8-acetamido-6-fluoro-1-keto-5-methyl-tetralin-2-yl)acetamide Formula: C15H17FN2O3 MolecularWeight: 292.305483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C2=C1CCC(C2=O)NC(=O)C)NC(=O)C)F

InChI

InChI=1S/C15H17FN2O3/c1-7-10-4-5-12(17-8(2)19)15(21)14(10)13(6-11(7)16)18-9(3)20/h6,12H,4-5H2,1-3H3,(H,17,19)(H,18,20)