N-(3-chlorophenyl)-4-[(4-propylphenoxy)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-propylphenoxy)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[(4-propylphenoxy)methyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[(4-propylphenoxy)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-propylphenoxy)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-[(4-propylphenoxy)methyl]benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c1-2-4-17-9-13-22(14-10-17)27-16-18-7-11-19(12-8-18)23(26)25-21-6-3-5-20(24)15-21/h3,5-15H,2,4,16H2,1H3,(H,25,26)