N-(2-bromoethyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(2-bromoethyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(2-bromoethyl)-3,4,5-triethoxy-benzamide CAS Name: N-(2-bromoethyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2-bromoethyl)-3,4,5-triethoxybenzamide Traditional Name: N-(2-bromoethyl)-3,4,5-triethoxy-benzamide Formula: C15H22BrNO4 MolecularWeight: 360.24348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCBr

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCBr

InChI

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