Structure Information
Compound Identification
SMILES
OC1(CCC(=O)N(CC2=CC=CC=C2)CC2=CC=CC=C2)CCCCC1
InChIKey
InChIKey=VUNGOVKHRURILQ-UHFFFAOYSA-N
Formula
C23H29NO2
Mass
351.49
Compound Identification
SMILES
OC1(CCC(=O)N(CC2=CC=CC=C2)CC2=CC=CC=C2)CCCCC1
InChIKey
InChIKey=VUNGOVKHRURILQ-UHFFFAOYSA-N
Formula
C23H29NO2
Mass
351.49