(3,4-dimethoxyphenyl)carbamoylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate
Molecular Formula:
C
19
H
18
ClNO
5
InChI:
InChI=1/C19H18ClNO5/c1-24-16-9-8-14(11-17(16)25-2)21-18(22)12-26-19(23)10-7-13-5-3-4-6-15(13)20/h3-11H,12H2,1-2H3,(H,21,22)/b10-7+/f/h21H
InChIKey:
InChIKey=CIDQKYPTSXNLLD-LYNRFQDHDU
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2Cl)OC
Names:
(3,4-dimethoxyphenyl)carbamoylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate
Registries:
PubChem CID 2512047
PubChem ID 11559125