2-(2-acetamidophenoxy)-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-12(21)19-14-6-4-5-7-16(14)25-11-18(22)20-15-9-8-13(23-2)10-17(15)24-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)