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

Systemtic Name: N-[3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN2O3/c27-26-22-12-5-4-9-19(22)13-14-23(26)32-17-25(31)29-21-11-6-10-20(16-21)28-24(30)15-18-7-2-1-3-8-18/h1-14,16H,15,17H2,(H,28,30)(H,29,31)