N-[2-bromanyl-4-[[4-(4-methoxybutoxy)phenoxy]methylamino]phenyl]-4-(4-methoxybutoxy)benzamide

Systemtic Name: N-[2-bromanyl-4-[[4-(4-methoxybutoxy)phenoxy]methylamino]phenyl]-4-(4-methoxybutoxy)benzamide Openeye Name: N-[2-bromo-4-[[4-(4-methoxybutoxy)phenoxy]methylamino]phenyl]-4-(4-methoxybutoxy)benzamide CAS Name: N-[2-bromo-4-[[4-(4-methoxybutoxy)phenoxy]methylamino]phenyl]-4-(4-methoxybutoxy)benzamide IUPAC Name: N-[2-bromo-4-[[4-(4-methoxybutoxy)phenoxy]methylamino]phenyl]-4-(4-methoxybutoxy)benzamide Traditional Name: N-[2-bromo-4-[[4-(4-methoxybutoxy)phenoxy]methylamino]phenyl]-4-(4-methoxybutoxy)benzamide Formula: C30H37BrN2O6 MolecularWeight: 601.52858

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NCOC3=CC=C(C=C3)OCCCCOC)Br

Isomeric SMILES

COCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NCOC3=CC=C(C=C3)OCCCCOC)Br

InChI

InChI=1S/C30H37BrN2O6/c1-35-17-3-5-19-37-25-10-7-23(8-11-25)30(34)33-29-16-9-24(21-28(29)31)32-22-39-27-14-12-26(13-15-27)38-20-6-4-18-36-2/h7-16,21,32H,3-6,17-20,22H2,1-2H3,(H,33,34)