3-bromanyl-N-cyclohexyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-cyclohexyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-cyclohexyl-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-cyclohexyl-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-cyclohexyl-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-cyclohexyl-5-methoxy-4-propoxy-benzamide Formula: C17H24BrNO3 MolecularWeight: 370.28136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C17H24BrNO3/c1-3-9-22-16-14(18)10-12(11-15(16)21-2)17(20)19-13-7-5-4-6-8-13/h10-11,13H,3-9H2,1-2H3,(H,19,20)