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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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