methyl 2-[[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate
Molecular Formula:
C
26
H
25
NO
5
InChI:
InChI=1/C26H25NO5/c1-18-8-4-5-9-20(18)17-32-23-14-12-19(16-24(23)30-2)13-15-25(28)27-22-11-7-6-10-21(22)26(29)31-3/h4-16H,17H2,1-3H3,(H,27,28)/b15-13+/f/h27H
InChIKey:
InChIKey=MWORUIYUZJFUJW-BOXRCQLADN
SMILES:
CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)OC)OC
Names:
methyl 2-[[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 1192424
PubChem ID 3245221