2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-5-isopropyl-2-methyl-phenoxy)-N-homoveratryl-acetamide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(C)C)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28ClNO4/c1-14(2)17-12-20(15(3)10-18(17)23)28-13-22(25)24-9-8-16-6-7-19(26-4)21(11-16)27-5/h6-7,10-12,14H,8-9,13H2,1-5H3,(H,24,25)