N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]benzamide Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H19BrN2O3/c26-24-21-9-5-4-6-17(21)10-15-22(24)31-16-23(29)27-19-11-13-20(14-12-19)28-25(30)18-7-2-1-3-8-18/h1-15H,16H2,(H,27,29)(H,28,30)