2-(5-methanoyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(5-formyl-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-formyl-2-methoxyphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H21NO7/c1-23-14-6-5-12(10-21)7-15(14)27-11-18(22)20-13-8-16(24-2)19(26-4)17(9-13)25-3/h5-10H,11H2,1-4H3,(H,20,22)