3,4-dimethoxy-N-[4-(oxiran-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-(oxiran-2-ylmethoxy)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(oxiran-2-ylmethoxy)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(2-oxiranylmethoxy)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(oxiran-2-ylmethoxy)phenyl]benzamide Traditional Name: N-(4-glycidoxyphenyl)-3,4-dimethoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3CO3)OC

InChI

InChI=1S/C18H19NO5/c1-21-16-8-3-12(9-17(16)22-2)18(20)19-13-4-6-14(7-5-13)23-10-15-11-24-15/h3-9,15H,10-11H2,1-2H3,(H,19,20)