2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC)C)Cl

InChI

InChI=1S/C21H26ClNO4/c1-13-9-18(25-5)19(26-6)10-16(13)11-23(4)20(24)12-27-21-14(2)7-17(22)8-15(21)3/h7-10H,11-12H2,1-6H3