2-(2-acetamidophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-methyl-N-tetralin-1-yl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O3/c1-15(24)22-18-11-5-6-13-20(18)26-14-21(25)23(2)19-12-7-9-16-8-3-4-10-17(16)19/h3-6,8,10-11,13,19H,7,9,12,14H2,1-2H3,(H,22,24)