2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

InChI

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