Structure Information
Compound Identification
SMILES
CC(NC(=O)C1CN(C(=O)C1)C1=CC2=C(OCCO2)C=C1)C(=O)N1CCCCC1
InChIKey
InChIKey=NHAIWOGALGGFQX-UHFFFAOYSA-N
Formula
C21H27N3O5
Mass
401.463
Compound Identification
SMILES
CC(NC(=O)C1CN(C(=O)C1)C1=CC2=C(OCCO2)C=C1)C(=O)N1CCCCC1
InChIKey
InChIKey=NHAIWOGALGGFQX-UHFFFAOYSA-N
Formula
C21H27N3O5
Mass
401.463