2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propionamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28ClNO4/c1-13-10-17(11-14(2)20(13)23)28-22(4,5)21(25)24-15(3)16-8-9-18(26-6)19(12-16)27-7/h8-12,15H,1-7H3,(H,24,25)