N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

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