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

Systemtic Name: 2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenyl]acetamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C20H17BrN2O3/c21-20-16-4-2-1-3-14(16)7-10-17(20)26-12-19(25)23-15-8-5-13(6-9-15)11-18(22)24/h1-10H,11-12H2,(H2,22,24)(H,23,25)