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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)COC2=CC3=C(CCCC3)C=C2

InChI

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