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

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propoxy]benzamide CAS Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropoxy]benzamide Traditional Name: N-benzyl-3-[3-(2-chlorobenzyl)oxy-2-hydroxy-propoxy]benzamide Formula: C24H24ClNO4 MolecularWeight: 425.90466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(COCC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(COCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C24H24ClNO4/c25-23-12-5-4-9-20(23)15-29-16-21(27)17-30-22-11-6-10-19(13-22)24(28)26-14-18-7-2-1-3-8-18/h1-13,21,27H,14-17H2,(H,26,28)