4-tert-butyl-N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[[2-(2-phenoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[[2-(2-phenoxyethoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C33H33N3O5/c1-33(2,3)25-17-13-23(14-18-25)30(37)34-26-19-15-24(16-20-26)31(38)35-36-32(39)28-11-7-8-12-29(28)41-22-21-40-27-9-5-4-6-10-27/h4-20H,21-22H2,1-3H3,(H,34,37)(H,35,38)(H,36,39)