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

Systemtic Name: N-(4-bromanyl-2-propan-2-yl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(4-bromo-2-isopropyl-phenyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(4-bromo-2-propan-2-ylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(4-bromo-2-propan-2-ylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(4-bromo-2-isopropyl-phenyl)-2-tetralin-6-yloxy-acetamide Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)NC(=O)COC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)NC(=O)COC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24BrNO2/c1-14(2)19-12-17(22)8-10-20(19)23-21(24)13-25-18-9-7-15-5-3-4-6-16(15)11-18/h7-12,14H,3-6,13H2,1-2H3,(H,23,24)