Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)N1C(=O)CCN(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=MELHHPUAUUHKPK-UHFFFAOYSA-N
Formula
C18H18N2O2
Mass
294.354
Compound Identification
SMILES
CC1=CC=C(C=C1)N1C(=O)CCN(CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=MELHHPUAUUHKPK-UHFFFAOYSA-N
Formula
C18H18N2O2
Mass
294.354