3,4-bis[(E)-but-2-enoxy]-2-(oxiran-2-ylmethoxy)benzamide

Systemtic Name: 3,4-bis[(E)-but-2-enoxy]-2-(oxiran-2-ylmethoxy)benzamide Openeye Name: 3,4-bis[(E)-but-2-enoxy]-2-(oxiran-2-ylmethoxy)benzamide CAS Name: 3,4-bis[(E)-but-2-enoxy]-2-(2-oxiranylmethoxy)benzamide IUPAC Name: 3,4-bis[(E)-but-2-enoxy]-2-(oxiran-2-ylmethoxy)benzamide Traditional Name: 3,4-bis[(E)-but-2-enoxy]-2-glycidoxy-benzamide Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C(=C(C=C1)C(=O)N)OCC2CO2)OCC=CC

Isomeric SMILES

C/C=C/COC1=C(C(=C(C=C1)C(=O)N)OCC2CO2)OC/C=C/C

InChI

InChI=1S/C18H23NO5/c1-3-5-9-21-15-8-7-14(18(19)20)16(24-12-13-11-23-13)17(15)22-10-6-4-2/h3-8,13H,9-12H2,1-2H3,(H2,19,20)/b5-3+,6-4+