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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=CS2)OC

InChI

InChI=1S/C16H18BrNO3S/c1-4-21-15-12(17)8-11(9-13(15)20-3)16(19)18-10(2)14-6-5-7-22-14/h5-10H,4H2,1-3H3,(H,18,19)