2-[3,5-bis(bromanyl)-4-[4-methoxy-2-(3-methylphenyl)carbonyl-5-propan-2-yl-phenoxy]phenyl]ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[4-methoxy-2-(3-methylphenyl)carbonyl-5-propan-2-yl-phenoxy]phenyl]ethanamide Openeye Name: 2-[3,5-dibromo-4-[5-isopropyl-4-methoxy-2-(3-methylbenzoyl)phenoxy]phenyl]acetamide CAS Name: 2-[3,5-dibromo-4-[4-methoxy-2-[(3-methylphenyl)-oxomethyl]-5-propan-2-ylphenoxy]phenyl]acetamide IUPAC Name: 2-[3,5-dibromo-4-[4-methoxy-2-(3-methylbenzoyl)-5-propan-2-ylphenoxy]phenyl]acetamide Traditional Name: 2-[3,5-dibromo-4-(5-isopropyl-4-methoxy-2-m-toluoyl-phenoxy)phenyl]acetamide Formula: C26H25Br2NO4 MolecularWeight: 575.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2OC3=C(C=C(C=C3Br)CC(=O)N)Br)C(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2OC3=C(C=C(C=C3Br)CC(=O)N)Br)C(C)C)OC

InChI

InChI=1S/C26H25Br2NO4/c1-14(2)18-12-23(33-26-20(27)9-16(10-21(26)28)11-24(29)30)19(13-22(18)32-4)25(31)17-7-5-6-15(3)8-17/h5-10,12-14H,11H2,1-4H3,(H2,29,30)