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

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

Systemtic Name:3-bromanyl-5-ethoxy-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide
Openeye Name:3-bromo-5-ethoxy-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide
CAS Name:3-bromo-5-ethoxy-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide
IUPAC Name:3-bromo-5-ethoxy-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide
Traditional Name:3-bromo-5-ethoxy-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide
Formula: C16H18BrNO3S
MolecularWeight: 384.28802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CS2)Br)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCCC2=CC=CS2)Br)OC


InChI

InChI=1S/C16H18BrNO3S/c1-3-21-14-10-11(9-13(17)15(14)20-2)16(19)18-7-6-12-5-4-8-22-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,18,19)


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