Structure Information
Compound Identification
SMILES
CCCCCCCC1(C)NC(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C1=O
InChIKey
InChIKey=GMOBXFKXKWXMIA-UHFFFAOYSA-N
Formula
C22H31N3O3
Mass
385.508
Compound Identification
SMILES
CCCCCCCC1(C)NC(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C1=O
InChIKey
InChIKey=GMOBXFKXKWXMIA-UHFFFAOYSA-N
Formula
C22H31N3O3
Mass
385.508