Molecular Formula: C22H25NO3
InChIKey: InChIKey=QJOQLLLKBCHHCV-MPIMZMORCM
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC(=O)C=CC2=CC=CC=C2
Names:
1-[(2,6-diethylphenyl)carbamoyl]ethyl 3-phenylprop-2-enoate
Registries:
PubChem CID 4108024
PubChem ID 6032743