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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)OCC

InChI

InChI=1S/C20H23NO6/c1-4-25-17-9-7-15(11-19(17)26-5-2)21-20(23)13-27-16-8-6-14(12-22)10-18(16)24-3/h6-12H,4-5,13H2,1-3H3,(H,21,23)