Molecular Formula: C19H22N2O3
InChIKey: InChIKey=BLUCBJGMSNPUMY-BDGWVKIOCA
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C)OC
Names:
N-(2-methoxy-4-methyl-phenyl)-3-(2-methylpropanoylamino)benzamide
Registries:
PubChem CID 4524885
PubChem ID 10211769