3-bromanyl-5-methoxy-N-(2-methylsulfanylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(2-methylsulfanylphenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(2-methylsulfanylphenyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-(methylthio)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(2-methylsulfanylphenyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[2-(methylthio)phenyl]-4-propoxy-benzamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2SC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2SC)OC

InChI

InChI=1S/C18H20BrNO3S/c1-4-9-23-17-13(19)10-12(11-15(17)22-2)18(21)20-14-7-5-6-8-16(14)24-3/h5-8,10-11H,4,9H2,1-3H3,(H,20,21)