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

Systemtic Name: N-(5-methyl-8-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-hydroxy-5-methyl-tetralin-2-yl)acetamide CAS Name: N-(8-hydroxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(8-hydroxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-hydroxy-5-methyl-tetralin-2-yl)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-8-3-6-13(16)12-7-10(14-9(2)15)4-5-11(8)12/h3,6,10,16H,4-5,7H2,1-2H3,(H,14,15)