N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-acetyl-4-chloro-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-acetyl-4-chlorophenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-acetyl-4-chlorophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-acetyl-4-chloro-phenoxy)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-11(23)15-8-13(20)4-6-17(15)27-10-19(25)22-16-9-14(21-12(2)24)5-7-18(16)26-3/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)