Molecular Formula: C24H22N2O4
InChIKey: InChIKey=OMWSLRAAKAHOHT-SPEPDGBUCM
SMILES: CC1=CC=C(C=C1)C(=O)NC(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)C
Names:
N-[benzo[1,3]dioxol-5-yl-[(4-methylbenzoyl)amino]methyl]-4-methyl-benzamide
Registries:
PubChem CID 4458786
PubChem ID 10186374