2-(3,5-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-tetralin-1-yl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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