2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-tetralin-5-yl-acetamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C20H22BrNO2/c1-13-10-16(11-14(2)20(13)21)24-12-19(23)22-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-11H,3-4,6,8,12H2,1-2H3,(H,22,23)