2-[2-(4-bromanylphenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C25H25BrN2O5 MolecularWeight: 513.3804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C25H25BrN2O5/c1-31-22-12-7-17(15-23(22)32-2)13-14-27-25(30)20-5-3-4-6-21(20)28-24(29)16-33-19-10-8-18(26)9-11-19/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)(H,28,29)