2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C25H25BrN2O3/c1-15-9-10-20(13-16(15)2)27-25(30)21-7-5-6-8-22(21)28-23(29)14-31-24-17(3)11-19(26)12-18(24)4/h5-13H,14H2,1-4H3,(H,27,30)(H,28,29)