Molecular Formula: C22H28N2O4
InChIKey: InChIKey=FRSVMHFUFATIRP-DVIAZDKACW
SMILES: CCCC(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)CCC)OC)OC
Names:
N-[4-[4-(butanoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]butanamide
Registries:
PubChem CID 4250726
PubChem ID 8399582