2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C17H18ClNO4/c1-11-8-13(4-6-14(11)18)23-10-17(20)19-15-9-12(21-2)5-7-16(15)22-3/h4-9H,10H2,1-3H3,(H,19,20)