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

Systemtic Name: N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(7-methyltetralin-5-yl)acetamide CAS Name: N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(7-methyltetralin-5-yl)acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCC2=C1)NC(=O)C

Isomeric SMILES

CC1=CC(=C2CCCCC2=C1)NC(=O)C

InChI

InChI=1S/C13H17NO/c1-9-7-11-5-3-4-6-12(11)13(8-9)14-10(2)15/h7-8H,3-6H2,1-2H3,(H,14,15)