N-[4-[[3-bromanyl-4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylamino]phenyl]pentanamide

Systemtic Name: N-[4-[[3-bromanyl-4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylamino]phenyl]pentanamide Openeye Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]methylamino]phenyl]pentanamide CAS Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxoethoxy]-5-methoxyphenyl]methylamino]phenyl]pentanamide IUPAC Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxoethoxy]-5-methoxyphenyl]methylamino]phenyl]pentanamide Traditional Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-keto-ethoxy]-5-methoxy-benzyl]amino]phenyl]valeramide Formula: C25H34BrN3O4 MolecularWeight: 520.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C25H34BrN3O4/c1-6-7-8-22(30)28-19-11-9-18(10-12-19)27-15-17-13-20(26)24(21(14-17)32-5)33-16-23(31)29-25(2,3)4/h9-14,27H,6-8,15-16H2,1-5H3,(H,28,30)(H,29,31)