N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxyphenoxy)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ethoxyphenoxy)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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