2-(3-methoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-tetralin-5-yl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-15-8-5-9-16(12-15)23-13-19(21)20-18-11-4-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-12H,2-3,6,10,13H2,1H3,(H,20,21)