N-(8-bromanyl-5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(8-bromanyl-5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-bromo-5-methyl-tetralin-2-yl)acetamide CAS Name: N-(8-bromo-5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(8-bromo-5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-bromo-5-methyl-tetralin-2-yl)acetamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(CC2=C(C=C1)Br)NC(=O)C

Isomeric SMILES

CC1=C2CCC(CC2=C(C=C1)Br)NC(=O)C

InChI

InChI=1S/C13H16BrNO/c1-8-3-6-13(14)12-7-10(15-9(2)16)4-5-11(8)12/h3,6,10H,4-5,7H2,1-2H3,(H,15,16)