2-(3-acetamidophenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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