Molecular Formula: C26H26N4O5
InChIKey: InChIKey=SZQBTQQBZANEDV-SWOWOAAGCB
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)OC
Names:
N-[2-[[(4-methoxybenzoyl)amino]carbamoyl]ethyl]-2-[(4-methylbenzoyl)amino]benzamide
Registries:
PubChem CID 4152752
PubChem ID 8366482