2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)C=O

InChI

InChI=1S/C20H23NO7/c1-24-15-5-6-16(14(7-15)11-22)28-12-20(23)21-10-13-8-18(26-3)19(27-4)9-17(13)25-2/h5-9,11H,10,12H2,1-4H3,(H,21,23)