Structure Information
Compound Identification
SMILES
COCCN1C(=O)N(CC2=CC(OC)=CC=C2)C(=O)C11CCN(CC2=CC(=CC=C2)N2CCOCC2)CC1
InChIKey
InChIKey=NPUDUAZDOLWHPY-UHFFFAOYSA-N
Formula
C29H38N4O5
Mass
522.646
Compound Identification
SMILES
COCCN1C(=O)N(CC2=CC(OC)=CC=C2)C(=O)C11CCN(CC2=CC(=CC=C2)N2CCOCC2)CC1
InChIKey
InChIKey=NPUDUAZDOLWHPY-UHFFFAOYSA-N
Formula
C29H38N4O5
Mass
522.646