Molecular Formula: C26H28N2O4
InChIKey: InChIKey=FVLDVGZPJDSRNP-VEORKLDJCY
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)OC
Names:
4-[1-[(2,5-dimethylphenyl)carbamoyl]ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide
Registries:
PubChem CID 4093543
PubChem ID 6013480