Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCN=C1C([C@@H](N(C1=O)C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=MGBQVSUDMRKJLT-ZJOZMMEXSA-N
Formula
C41H55N3O2
Mass
621.91
Compound Identification
SMILES
CCCCCCCCCCCCCCCCN=C1C([C@@H](N(C1=O)C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=MGBQVSUDMRKJLT-ZJOZMMEXSA-N
Formula
C41H55N3O2
Mass
621.91