N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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