3-[2-(4-methoxyphenoxy)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-methoxyphenoxy)ethoxy]benzamide CAS Name: 3-[2-(4-methoxyphenoxy)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-methoxyphenoxy)ethoxy]benzamide Traditional Name: N-benzyl-3-[2-(4-methoxyphenoxy)ethoxy]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-20-10-12-21(13-11-20)27-14-15-28-22-9-5-8-19(16-22)23(25)24-17-18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,24,25)