N-[1-[[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide

Molecular Formula: C29H32ClN3O5


InChI: InChI=1/C29H32ClN3O5/c1-5-37-26-16-20(10-15-25(26)38-18-22-8-6-7-9-24(22)30)17-31-33-29(35)27(19(2)3)32-28(34)21-11-13-23(36-4)14-12-21/h6-17,19,27H,5,18H2,1-4H3,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=FCAOOEAHEAIKBU-MJHPXVFFCT
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3Cl

Names:
    N-[1-[[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide

Registries:
    PubChem CID 3567538
    PubChem ID 4831204