2-(2-chloranyl-5-methyl-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C20H24ClNO4/c1-13-6-7-16(21)17(8-13)26-12-20(23)22(3)11-15-10-19(25-5)18(24-4)9-14(15)2/h6-10H,11-12H2,1-5H3