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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-4-23-14-6-8-15(9-7-14)24-12(2)18(21)20-16-11-13(19)5-10-17(16)22-3/h5-12H,4H2,1-3H3,(H,20,21)