4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(6-bromo-2-naphthoxy)acetyl]amino]benzamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c20-15-5-1-14-10-17(8-4-13(14)9-15)25-11-18(23)22-16-6-2-12(3-7-16)19(21)24/h1-10H,11H2,(H2,21,24)(H,22,23)