3-bromanyl-5-ethoxy-N-(2-methoxyethyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-ethoxy-N-(2-methoxyethyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-ethoxy-N-(2-methoxyethyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-(2-methoxyethyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-ethoxy-N-(2-methoxyethyl)-4-propoxy-benzamide Formula: C15H22BrNO4 MolecularWeight: 360.24348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCCOC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCCOC)OCC

InChI

InChI=1S/C15H22BrNO4/c1-4-7-21-14-12(16)9-11(10-13(14)20-5-2)15(18)17-6-8-19-3/h9-10H,4-8H2,1-3H3,(H,17,18)