4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O4/c1-31-15-5-14-27-25(30)19-8-11-21(12-9-19)28-24(29)17-32-23-13-10-20(16-22(23)26)18-6-3-2-4-7-18/h2-4,6-13,16H,5,14-15,17H2,1H3,(H,27,30)(H,28,29)