[4-[(2-diethylaminoacetyl)amino]-3,5-dimethyl-phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
23
H
28
N
2
O
3
InChI:
InChI=1/C23H28N2O3/c1-5-25(6-2)16-21(26)24-23-17(3)14-20(15-18(23)4)28-22(27)13-12-19-10-8-7-9-11-19/h7-15H,5-6,16H2,1-4H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=BORBFEAEAIYIOL-LQFNOIFHCZ
SMILES:
CCN(CC)CC(=O)NC1=C(C=C(C=C1C)OC(=O)C=CC2=CC=CC=C2)C
Names:
[4-[(2-diethylaminoacetyl)amino]-3,5-dimethyl-phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3563976
PubChem ID 4824711