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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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