Molecular Formula: C22H28N2O3
InChIKey: InChIKey=NEESXOMNGGPUPF-DVIAZDKACT
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2C)C
Names:
N-[1-[(2,3-dimethylphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide
Registries:
PubChem CID 4797785
PubChem ID 9776138