N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-acetyl-2-methoxy-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-acetyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-acetyl-2-methoxyphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-acetyl-2-methoxy-phenoxy)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-12(23)14-5-7-18(19(9-14)27-4)28-11-20(25)22-16-10-15(21-13(2)24)6-8-17(16)26-3/h5-10H,11H2,1-4H3,(H,21,24)(H,22,25)