2-(4-acetamidophenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-11(22)20-12-4-6-13(7-5-12)26-10-18(23)21-15-9-16(24-2)14(19)8-17(15)25-3/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)