N-(2-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC=C2Cl)OC

InChI

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