N-(4-chlorophenyl)-2-cyano-3-[3-ethoxy-4-[(2-methylphenyl)carbamoylmethoxy]phenyl]prop-2-enamide
Molecular Formula:
C
27
H
24
ClN
3
O
4
InChI:
InChI=1/C27H24ClN3O4/c1-3-34-25-15-19(14-20(16-29)27(33)30-22-11-9-21(28)10-12-22)8-13-24(25)35-17-26(32)31-23-7-5-4-6-18(23)2/h4-15H,3,17H2,1-2H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey:
InChIKey=WJFXIDPUPSWXKZ-PUXXYCQMCY
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=CC=C3C
Names:
N-(4-chlorophenyl)-2-cyano-3-[3-ethoxy-4-[(2-methylphenyl)carbamoylmethoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 3577850
PubChem ID 4850701
