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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

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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

Isomeric SMILES

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

InChI

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