2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-hydroxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-hydroxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-hydroxyphenyl)-N-methyl-acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-hydroxyphenyl)-N-methylacetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(4-hydroxyphenyl)-N-methylacetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(4-hydroxyphenyl)-N-methyl-acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H22ClNO3/c1-12(2)16-10-17(20)13(3)9-18(16)24-11-19(23)21(4)14-5-7-15(22)8-6-14/h5-10,12,22H,11H2,1-4H3