4-[(2-chlorophenyl)methoxy]-N-[(2-ethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-ethoxyphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-ethoxybenzyl)benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClNO3/c1-2-27-22-10-6-4-7-18(22)15-25-23(26)17-11-13-20(14-12-17)28-16-19-8-3-5-9-21(19)24/h3-14H,2,15-16H2,1H3,(H,25,26)