2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C18H19NO6/c1-22-14-6-4-13(5-7-14)19-17(21)11-25-18-15(23-2)8-12(10-20)9-16(18)24-3/h4-10H,11H2,1-3H3,(H,19,21)