3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[3-(4-ethoxyphenoxy)-2-oxidanyl-propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[3-(4-ethoxyphenoxy)-2-hydroxy-propoxy]benzamide CAS Name: 3-[3-(4-ethoxyphenoxy)-2-hydroxypropoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[3-(4-ethoxyphenoxy)-2-hydroxypropoxy]benzamide Traditional Name: N-benzyl-3-[3-(4-ethoxyphenoxy)-2-hydroxy-propoxy]benzamide Formula: C25H27NO5 MolecularWeight: 421.48558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C25H27NO5/c1-2-29-22-11-13-23(14-12-22)30-17-21(27)18-31-24-10-6-9-20(15-24)25(28)26-16-19-7-4-3-5-8-19/h3-15,21,27H,2,16-18H2,1H3,(H,26,28)