2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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