N-(5-chloranyl-2-methoxy-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-propoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-propoxybenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-propoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-3-10-22-14-7-4-12(5-8-14)17(20)19-15-11-13(18)6-9-16(15)21-2/h4-9,11H,3,10H2,1-2H3,(H,19,20)