Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)N1C(=O)CC(N2CCCCCC2)C1=O
InChIKey
InChIKey=OHHUYOIHMGVRGJ-UHFFFAOYSA-N
Formula
C18H22N2O4
Mass
330.384
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)N1C(=O)CC(N2CCCCCC2)C1=O
InChIKey
InChIKey=OHHUYOIHMGVRGJ-UHFFFAOYSA-N
Formula
C18H22N2O4
Mass
330.384