Structure Information
Compound Identification
SMILES
CC1(CC2=CC=CC=C2C(=O)N1C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=WZCXCBOVSSXHBQ-UHFFFAOYSA-N
Formula
C23H32N2O2
Mass
368.521
Compound Identification
SMILES
CC1(CC2=CC=CC=C2C(=O)N1C1CCCCC1)C(=O)NC1CCCCC1
InChIKey
InChIKey=WZCXCBOVSSXHBQ-UHFFFAOYSA-N
Formula
C23H32N2O2
Mass
368.521