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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC=C2C=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=CC=C2C=O)OC)OC

InChI

InChI=1S/C19H21NO6/c1-23-16-9-18(25-3)17(24-2)8-14(16)10-20-19(22)12-26-15-7-5-4-6-13(15)11-21/h4-9,11H,10,12H2,1-3H3,(H,20,22)