Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1(CC(C)CC(C)C1)NC(=O)C1=CC2=C(NC=C2C2=CC=C(NC(=O)C3CCCCC3)C=C2)C=C1

InChIKey

InChIKey=CZHQYIJBAAGYCG-UHFFFAOYSA-N

Formula

C34H45N3O2

Mass

527.753

Export to:

JSON SDF CSV

Entity with smiles CC(C)CC1(CC(C)CC(C)C1)NC(=O)C1=CC2=C(NC=C2C2=CC=C(NC(=O)C3CCCCC3)C=C2)C=C1 has not been classified yet.

Previous Back Next