Structure Information
Compound Identification
SMILES
CC1=CC=C(NC(=O)CNC(=O)CN(C2CC2)C(=O)C2CCCC2)C=C1
InChIKey
InChIKey=RBASDPHOAZRZPG-UHFFFAOYSA-N
Formula
C20H27N3O3
Mass
357.454
Compound Identification
SMILES
CC1=CC=C(NC(=O)CNC(=O)CN(C2CC2)C(=O)C2CCCC2)C=C1
InChIKey
InChIKey=RBASDPHOAZRZPG-UHFFFAOYSA-N
Formula
C20H27N3O3
Mass
357.454