4-[2-(4-bromanylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[2-(4-bromophenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(4-bromophenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4/c21-15-5-9-17(10-6-15)27-13-19(24)23-16-7-3-14(4-8-16)20(25)22-12-18-2-1-11-26-18/h1-11H,12-13H2,(H,22,25)(H,23,24)