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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-acetyl-2-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=CC(=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

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

InChI

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