N-(3-chloranyl-4-methoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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