2-(4-ethanoylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-acetylphenyl)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-acetylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-acetylphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-acetylphenyl)-N-tetralin-5-yl-acetamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H21NO2/c1-14(22)16-11-9-15(10-12-16)13-20(23)21-19-8-4-6-17-5-2-3-7-18(17)19/h4,6,8-12H,2-3,5,7,13H2,1H3,(H,21,23)