N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H18ClNO5/c1-21-11-5-4-6-12(7-11)24-10-17(20)19-14-9-15(22-2)13(18)8-16(14)23-3/h4-9H,10H2,1-3H3,(H,19,20)