2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO4/c1-14(16-9-10-18(26-2)20(12-16)27-3)24-21(25)13-28-19-11-8-15-6-4-5-7-17(15)22(19)23/h4-12,14H,13H2,1-3H3,(H,24,25)