N-(3-fluoranyl-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(7-fluoro-8-methyl-tetralin-5-yl)acetamide CAS Name: N-(3-fluoro-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(3-fluoro-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(7-fluoro-8-methyl-tetralin-5-yl)acetamide Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CCCC2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C2=C1CCCC2)NC(=O)C)F

InChI

InChI=1S/C13H16FNO/c1-8-10-5-3-4-6-11(10)13(7-12(8)14)15-9(2)16/h7H,3-6H2,1-2H3,(H,15,16)