Structure Information
Compound Identification
SMILES
CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCN1C(=O)[C@H]2CCCC[C@H]2C1=O
InChIKey
InChIKey=ZLWVWECCISUMPQ-CALCHBBNSA-N
Formula
C23H31N3O5
Mass
429.517
Compound Identification
SMILES
CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCN1C(=O)[C@H]2CCCC[C@H]2C1=O
InChIKey
InChIKey=ZLWVWECCISUMPQ-CALCHBBNSA-N
Formula
C23H31N3O5
Mass
429.517