(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenyl-prop-2-enoic acid
Molecular Formula:
C
20
H
21
NO
4
InChI:
InChI=1/C20H21NO4/c1-14(2)13-25-17-10-8-16(9-11-17)19(22)21-18(20(23)24)12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3,(H,21,22)(H,23,24)/b18-12+/f/h21,23H
InChIKey:
InChIKey=KESLWDFINRKHSD-KTEPQMDFDJ
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)O
Names:
(E)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-phenyl-prop-2-enoic acid
Registries:
PubChem CID 1894282
PubChem ID 11550061