N-(5-chloranyl-2-oxidanyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-cumylphenoxy)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C23H22ClNO3/c1-23(2,16-6-4-3-5-7-16)17-8-11-19(12-9-17)28-15-22(27)25-20-14-18(24)10-13-21(20)26/h3-14,26H,15H2,1-2H3,(H,25,27)