N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-isopropyl-3-methyl-phenoxy)-N-salicyl-acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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