Structure Information
Compound Identification
SMILES
CN(C)CCOC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=SPVDPXVMGKOQDP-UHFFFAOYSA-N
Formula
C12H18N2O2
Mass
222.288
Compound Identification
SMILES
CN(C)CCOC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=SPVDPXVMGKOQDP-UHFFFAOYSA-N
Formula
C12H18N2O2
Mass
222.288