Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC(CC)=C1NC(=O)CN1C(=O)N(CCC2=CC=CC=C2)C2(CCCCC2)C1=O

InChIKey

InChIKey=KMZSEODSSKIMRC-UHFFFAOYSA-N

Formula

C28H35N3O3

Mass

461.606

Export to:

JSON SDF CSV

Entity with smiles CCC1=CC=CC(CC)=C1NC(=O)CN1C(=O)N(CCC2=CC=CC=C2)C2(CCCCC2)C1=O has not been classified yet.

Previous Back Next