3-bromanyl-4-ethoxy-5-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-[4-(methylthio)phenyl]ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-[4-(methylthio)phenyl]ethyl]benzamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(C=C2)SC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C19H22BrNO3S/c1-5-24-18-16(20)10-14(11-17(18)23-3)19(22)21-12(2)13-6-8-15(25-4)9-7-13/h6-12H,5H2,1-4H3,(H,21,22)