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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO6/c1-4-9-26-16-7-5-14(12-22)18(11-16)27-13-20(23)21-15-6-8-17(24-2)19(10-15)25-3/h5-8,10-12H,4,9,13H2,1-3H3,(H,21,23)