N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-salicyl-acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClNO3/c1-17(2)20-13-12-18(3)14-24(20)30-16-25(29)27(22-10-6-5-9-21(22)26)15-19-8-4-7-11-23(19)28/h4-14,17,28H,15-16H2,1-3H3