2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

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