2-(5-ethanoyl-2-methoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-tetralin-5-yl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-tetralin-5-yl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14(23)16-10-11-20(25-2)17(12-16)13-21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h5,7,9-12H,3-4,6,8,13H2,1-2H3,(H,22,24)