1-[(2,3-dimethylphenyl)carbamoyl]ethyl (E)-3-(4-methylphenyl)prop-2-enoate
Molecular Formula:
C
21
H
23
NO
3
InChI:
InChI=1/C21H23NO3/c1-14-8-10-18(11-9-14)12-13-20(23)25-17(4)21(24)22-19-7-5-6-15(2)16(19)3/h5-13,17H,1-4H3,(H,22,24)/b13-12+/f/h22H
InChIKey:
InChIKey=KLFVRDYHWAGLNC-NMJMFXMXDX
SMILES:
CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC(=C2C)C
Names:
1-[(2,3-dimethylphenyl)carbamoyl]ethyl (E)-3-(4-methylphenyl)prop-2-enoate
Registries:
PubChem CID 6307161
PubChem ID 11596091