Molecular Formula: C28H30N2O5
InChIKey: InChIKey=XKETUDPOLKMYMM-PKRZOPRNCS
SMILES: CC(C)N(C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=C(C(=CC=C3)OC)OC
Names:
[4-(phenyl-propan-2-yl-amino)phenyl]carbamoylmethyl 3-(2,3-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4111345
PubChem ID 6037163