Structure Information
Compound Identification
SMILES
CN(C)C1=CC=CC2=C1C(=CC=C2)C(=O)N(C(=O)NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VDFOQYZCRKEHGU-UHFFFAOYSA-N
Formula
C26H23N3O2
Mass
409.489
Compound Identification
SMILES
CN(C)C1=CC=CC2=C1C(=CC=C2)C(=O)N(C(=O)NC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VDFOQYZCRKEHGU-UHFFFAOYSA-N
Formula
C26H23N3O2
Mass
409.489