2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-20(2,3)14-5-7-15(8-6-14)22-19(24)12-26-18-9-13(11-23)16(21)10-17(18)25-4/h5-11H,12H2,1-4H3,(H,22,24)