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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H22BrNO4/c1-2-26-12-13-27-18-8-5-7-17(14-18)24-21(25)15-28-20-11-10-16-6-3-4-9-19(16)22(20)23/h3-11,14H,2,12-13,15H2,1H3,(H,24,25)