2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C)Br

InChI

InChI=1S/C27H29BrN2O3/c1-5-17(2)20-11-13-25(23(28)15-20)33-16-26(31)30-24-9-7-6-8-22(24)27(32)29-21-12-10-18(3)19(4)14-21/h6-15,17H,5,16H2,1-4H3,(H,29,32)(H,30,31)