2-(3-bromanylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC(=CC=C2)Br)OC)OC

InChI

InChI=1S/C18H20BrNO5/c1-22-15-9-17(24-3)16(23-2)7-12(15)10-20-18(21)11-25-14-6-4-5-13(19)8-14/h4-9H,10-11H2,1-3H3,(H,20,21)