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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-4-17(25)15-9-13(21)5-7-18(15)28-11-20(26)23-16-10-14(22-12(2)24)6-8-19(16)27-3/h5-10H,4,11H2,1-3H3,(H,22,24)(H,23,26)