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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-propoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-propoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-propoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-propoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-propoxyphenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO4/c1-3-9-23-14-5-4-6-15(11-14)24-12-18(21)20-16-10-13(19)7-8-17(16)22-2/h4-8,10-11H,3,9,12H2,1-2H3,(H,20,21)