2-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(4-chlorobenzyl)oxy-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H22ClNO4/c24-18-12-10-17(11-13-18)14-28-15-20(26)16-29-22-9-5-4-8-21(22)23(27)25-19-6-2-1-3-7-19/h1-13,20,26H,14-16H2,(H,25,27)