N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C26H21BrN2O4 MolecularWeight: 505.35994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN2O4/c27-26-22-12-5-4-7-18(22)13-14-23(26)33-17-25(31)29-20-9-6-8-19(15-20)28-24(30)16-32-21-10-2-1-3-11-21/h1-15H,16-17H2,(H,28,30)(H,29,31)