2-chloro-N-[1-[[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]benzamide
Molecular Formula:
C32H36ClN3O4
InChI: InChI=1/C32H36ClN3O4/c1-6-10-25-17-24(18-28(39-7-2)30(25)40-20-23-15-13-22(5)14-16-23)19-34-36-32(38)29(21(3)4)35-31(37)26-11-8-9-12-27(26)33/h6,8-9,11-19,21,29H,1,7,10,20H2,2-5H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=GQHHPUHVERBWPC-QQYWGXKICU
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl
Names:
2-chloro-N-[1-[[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]benzamide
Registries:
PubChem CID 3571408
PubChem ID 4838557
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