Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C(C)=C(C(=O)NC2CCN(CCC3=CC=CC=C3)CC2)C2=C1C=CC(OC(C)=O)=C2

InChIKey

InChIKey=UMEVFDDDMLUBJG-UHFFFAOYSA-N

Formula

C28H35N3O3

Mass

461.606

Export to:

JSON SDF CSV

Entity with smiles CC(C)N1C(C)=C(C(=O)NC2CCN(CCC3=CC=CC=C3)CC2)C2=C1C=CC(OC(C)=O)=C2 has not been classified yet.

Previous Back Next