N-(5-chloranyl-2-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-3-16(21)12-4-7-14(8-5-12)24-11-18(22)20-15-10-13(19)6-9-17(15)23-2/h4-10H,3,11H2,1-2H3,(H,20,22)