Structure Information
Structure

Compound Identification

SMILES

O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=PNVLNXZMTNUFQH-UHFFFAOYSA-N

Formula

C20H21N3O4

Mass

367.405

Export to:

JSON SDF CSV

Entity with smiles O=C(CC1NC(=O)NC1=O)NCCC1=CC=C(OCC2=CC=CC=C2)C=C1 has not been classified yet.

Previous Back Next