Structure Information
Structure

Compound Identification

SMILES

CCC(C(N)=O)(C1=CC=CC=C1OC(C)=O)C1=CC=CC=C1OC(C)=O

InChIKey

InChIKey=BCMJEBYZERYMJX-UHFFFAOYSA-N

Formula

C20H21NO5

Mass

355.39

Export to:

JSON SDF CSV

Entity with smiles CCC(C(N)=O)(C1=CC=CC=C1OC(C)=O)C1=CC=CC=C1OC(C)=O has not been classified yet.

Previous Back Next