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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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