N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl)C

InChI

InChI=1S/C21H27ClN2O4/c1-14-8-15(2)10-16(9-14)28-7-6-24(3)13-21(25)23-18-11-17(22)19(26-4)12-20(18)27-5/h8-12H,6-7,13H2,1-5H3,(H,23,25)