3-bromanyl-4-ethoxy-5-methoxy-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(phenylthio)ethyl]benzamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20BrNO3S/c1-3-23-17-15(19)11-13(12-16(17)22-2)18(21)20-9-10-24-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3,(H,20,21)