3-bromanyl-5-methoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=CS2)OC

InChI

InChI=1S/C17H20BrNO3S/c1-4-7-22-16-13(18)9-12(10-14(16)21-3)17(20)19-11(2)15-6-5-8-23-15/h5-6,8-11H,4,7H2,1-3H3,(H,19,20)