2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]acetamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C(C2=CC=C(C=C2)O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C)C(C2=CC=C(C=C2)O)O)Cl

InChI

InChI=1S/C18H20ClNO4/c1-11-9-15(7-8-16(11)19)24-10-17(22)20-12(2)18(23)13-3-5-14(21)6-4-13/h3-9,12,18,21,23H,10H2,1-2H3,(H,20,22)