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N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name:N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide
Openeye Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-tetralin-6-yloxy-acetamide
CAS Name:N-(4-bromo-2,6-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
IUPAC Name:N-(4-bromo-2,6-dimethylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
Traditional Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-tetralin-6-yloxy-acetamide
Formula: C20H22BrNO2
MolecularWeight: 388.29818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC3=C(CCCC3)C=C2)C)Br


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC3=C(CCCC3)C=C2)C)Br


InChI

InChI=1S/C20H22BrNO2/c1-13-9-17(21)10-14(2)20(13)22-19(23)12-24-18-8-7-15-5-3-4-6-16(15)11-18/h7-11H,3-6,12H2,1-2H3,(H,22,23)


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