N-(2-cyclopropylcarbonyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-cyclopropylcarbonyl-4,5-dimethoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-4,5-dimethoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)C3CC3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C(=O)C3CC3)OC)OC

InChI

InChI=1S/C21H23NO6/c1-25-14-6-8-15(9-7-14)28-12-20(23)22-17-11-19(27-3)18(26-2)10-16(17)21(24)13-4-5-13/h6-11,13H,4-5,12H2,1-3H3,(H,22,23)