N-(5-chloranyl-2-methyl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-propoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-propoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-propoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-propoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-propoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-9-21-15-6-4-5-13(10-15)17(20)19-16-11-14(18)8-7-12(16)2/h4-8,10-11H,3,9H2,1-2H3,(H,19,20)