2-(2-ethanoyl-5-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-tetralin-1-yl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14(23)17-11-10-16(25-2)12-20(17)26-13-21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-12,19H,5,7,9,13H2,1-2H3,(H,22,24)