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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C)Br

InChI

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