2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[4-(2-furylmethylcarbamoylamino)phenyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O4/c25-18-5-3-17-13-21(10-4-16(17)12-18)32-15-23(29)27-19-6-8-20(9-7-19)28-24(30)26-14-22-2-1-11-31-22/h1-13H,14-15H2,(H,27,29)(H2,26,28,30)