2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-24-20(26)13-28-17-10-8-16(9-11-17)25-21(27)14-29-19-12-7-15-5-3-4-6-18(15)22(19)23/h3-12H,2,13-14H2,1H3,(H,24,26)(H,25,27)