2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C)Cl)C(C)C)OCC

InChI

InChI=1S/C22H28ClNO4/c1-6-26-19-9-8-16(11-21(19)27-7-2)24-22(25)13-28-20-10-15(5)18(23)12-17(20)14(3)4/h8-12,14H,6-7,13H2,1-5H3,(H,24,25)