Structure Information
Compound Identification
SMILES
O=C(NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCCCC#C
InChIKey
InChIKey=VKVPPNVYACNWOH-UHFFFAOYSA-N
Formula
C20H19NO3
Mass
321.376
Compound Identification
SMILES
O=C(NC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1)OCCCC#C
InChIKey
InChIKey=VKVPPNVYACNWOH-UHFFFAOYSA-N
Formula
C20H19NO3
Mass
321.376