1-[(4-ethylphenyl)carbamoyl]ethyl 3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
23
NO
4
InChI:
InChI=1/C21H23NO4/c1-4-16-5-10-18(11-6-16)22-21(24)15(2)26-20(23)14-9-17-7-12-19(25-3)13-8-17/h5-15H,4H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=QJXDLPJSOXJACW-QWOVJGMICT
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)OC
Names:
1-[(4-ethylphenyl)carbamoyl]ethyl 3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4108198
PubChem ID 6032952