N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-N-[(2-hydroxyphenyl)methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2-methylphenoxy)-N-salicyl-acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-16-8-2-7-13-21(16)27-15-22(26)24(19-11-5-4-10-18(19)23)14-17-9-3-6-12-20(17)25/h2-13,25H,14-15H2,1H3