2-(2-acetamidophenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11(21)19-14-5-3-4-6-16(14)24-10-17(22)20-12-7-8-15(23-2)13(18)9-12/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)