2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC)OC

InChI

InChI=1S/C22H22BrNO5/c1-26-18-11-9-15(21(27-2)22(18)28-3)12-24-19(25)13-29-17-10-8-14-6-4-5-7-16(14)20(17)23/h4-11H,12-13H2,1-3H3,(H,24,25)