Structure Information
Compound Identification
SMILES
CCCN(CC(O)=O)C(=O)C(CC(C)C)NC1=CC=CC=C1
InChIKey
InChIKey=TWJAHAITHDXUSN-UHFFFAOYSA-N
Formula
C17H26N2O3
Mass
306.406
Compound Identification
SMILES
CCCN(CC(O)=O)C(=O)C(CC(C)C)NC1=CC=CC=C1
InChIKey
InChIKey=TWJAHAITHDXUSN-UHFFFAOYSA-N
Formula
C17H26N2O3
Mass
306.406