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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H20BrNO4/c1-25-11-12-26-17-7-4-6-16(13-17)23-20(24)14-27-19-10-9-15-5-2-3-8-18(15)21(19)22/h2-10,13H,11-12,14H2,1H3,(H,23,24)