Structure Information
Compound Identification
SMILES
CC\C(NC1CC1)=C1/C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=FXDAKYBSAFPBBE-YPKPFQOOSA-N
Formula
C17H19N3O3
Mass
313.357
Compound Identification
SMILES
CC\C(NC1CC1)=C1/C(=O)NC(=O)N(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=FXDAKYBSAFPBBE-YPKPFQOOSA-N
Formula
C17H19N3O3
Mass
313.357