N-[(4-ethanoyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-ethanoyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamide Openeye Name: N-[(8-acetyl-7-hydroxy-tetralin-6-yl)methyl]acetamide CAS Name: N-[(4-acetyl-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]acetamide IUPAC Name: N-[(4-acetyl-3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]acetamide Traditional Name: N-[(8-acetyl-7-hydroxy-tetralin-6-yl)methyl]acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCC2=CC(=C1O)CNC(=O)C

Isomeric SMILES

CC(=O)C1=C2CCCCC2=CC(=C1O)CNC(=O)C

InChI

InChI=1S/C15H19NO3/c1-9(17)14-13-6-4-3-5-11(13)7-12(15(14)19)8-16-10(2)18/h7,19H,3-6,8H2,1-2H3,(H,16,18)