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

Systemtic Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(8-methoxy-1-methyl-tetralin-2-yl)acetamide CAS Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(8-methoxy-1-methyl-tetralin-2-yl)acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C(=CC=C2)OC)NC(=O)C

Isomeric SMILES

CC1C(CCC2=C1C(=CC=C2)OC)NC(=O)C

InChI

InChI=1S/C14H19NO2/c1-9-12(15-10(2)16)8-7-11-5-4-6-13(17-3)14(9)11/h4-6,9,12H,7-8H2,1-3H3,(H,15,16)