N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-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=C2)Cl)OC

Isomeric SMILES

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

InChI

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