Structure Information
Compound Identification
SMILES
CC(NC(=O)CCCN1C(=O)NC(C)(C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=ZPSOULYFHJWIEP-UHFFFAOYSA-N
Formula
C17H23N3O3
Mass
317.389
Compound Identification
SMILES
CC(NC(=O)CCCN1C(=O)NC(C)(C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=ZPSOULYFHJWIEP-UHFFFAOYSA-N
Formula
C17H23N3O3
Mass
317.389