2-(2,6-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-tetralin-1-yl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO4/c1-23-17-11-6-12-18(24-2)20(17)25-13-19(22)21-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,6-7,9,11-12,16H,5,8,10,13H2,1-2H3,(H,21,22)