Structure Information
Compound Identification
SMILES
COC1=CC=CC(CC2(NC(=O)N(CC3CCC3)C2=O)C2CCNCC2)=C1
InChIKey
InChIKey=OZPOHHYSLAGXHT-UHFFFAOYSA-N
Formula
C21H29N3O3
Mass
371.481
Compound Identification
SMILES
COC1=CC=CC(CC2(NC(=O)N(CC3CCC3)C2=O)C2CCNCC2)=C1
InChIKey
InChIKey=OZPOHHYSLAGXHT-UHFFFAOYSA-N
Formula
C21H29N3O3
Mass
371.481