Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NCCOC1=CC=C(CC2CCCCC2O)C=C1

InChIKey

InChIKey=VRKGYTNAZISOQT-UHFFFAOYSA-N

Formula

C18H28N2O3

Mass

320.433

Export to:

JSON SDF CSV

Entity with smiles CCNC(=O)NCCOC1=CC=C(CC2CCCCC2O)C=C1 has not been classified yet.

Previous Back Next