2-(3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(3-methyltetralin-2-yl)acetamide CAS Name: 2-(3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-(3-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(3-methyltetralin-2-yl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CC1CC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2CC1CC(=O)N

InChI

InChI=1S/C13H17NO/c1-9-6-10-4-2-3-5-11(10)7-12(9)8-13(14)15/h2-5,9,12H,6-8H2,1H3,(H2,14,15)