1-[(2,4-dimethylphenyl)carbamoyl]ethyl (E)-3-phenylprop-2-enoate
Molecular Formula:
C
20
H
21
NO
3
InChI:
InChI=1/C20H21NO3/c1-14-9-11-18(15(2)13-14)21-20(23)16(3)24-19(22)12-10-17-7-5-4-6-8-17/h4-13,16H,1-3H3,(H,21,23)/b12-10+/f/h21H
InChIKey:
InChIKey=IOJHQTZWNDOKER-JANDURIDDO
SMILES:
CC1=CC(=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=CC=C2)C
Names:
1-[(2,4-dimethylphenyl)carbamoyl]ethyl (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6270580
PubChem ID 11583435