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

Systemtic Name: N-[4-[[3-bromanyl-4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-5-ethoxy-phenyl]methylamino]phenyl]benzamide Openeye Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxo-ethoxy]-5-ethoxy-phenyl]methylamino]phenyl]benzamide CAS Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylamino]phenyl]benzamide IUPAC Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-oxoethoxy]-5-ethoxyphenyl]methylamino]phenyl]benzamide Traditional Name: N-[4-[[3-bromo-4-[2-(tert-butylamino)-2-keto-ethoxy]-5-ethoxy-benzyl]amino]phenyl]benzamide Formula: C28H32BrN3O4 MolecularWeight: 554.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C28H32BrN3O4/c1-5-35-24-16-19(15-23(29)26(24)36-18-25(33)32-28(2,3)4)17-30-21-11-13-22(14-12-21)31-27(34)20-9-7-6-8-10-20/h6-16,30H,5,17-18H2,1-4H3,(H,31,34)(H,32,33)