4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-2,3-dimethyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-2,3-dimethyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-2,3-dimethyl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-2,3-dimethylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)-2,3-dimethylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2-hydroxyphenyl)-2,3-dimethyl-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H20ClNO3/c1-14-15(2)21(27-13-16-7-9-17(23)10-8-16)12-11-18(14)22(26)24-19-5-3-4-6-20(19)25/h3-12,25H,13H2,1-2H3,(H,24,26)