(E)-3-(4-chlorophenyl)-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoic acid
Molecular Formula:
C
20
H
20
ClNO
4
InChI:
InChI=1/C20H20ClNO4/c1-13(2)12-26-17-9-5-15(6-10-17)19(23)22-18(20(24)25)11-14-3-7-16(21)8-4-14/h3-11,13H,12H2,1-2H3,(H,22,23)(H,24,25)/b18-11+/f/h22,24H
InChIKey:
InChIKey=YORKTLIMSDTREX-AISGMLNIDX
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)O
Names:
(E)-3-(4-chlorophenyl)-2-[[4-(2-methylpropoxy)benzoyl]amino]prop-2-enoic acid
Registries:
PubChem CID 2245616
PubChem ID 11554763