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

Systemtic Name: 4-tert-butyl-N-[4-[[(2-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[oxo-(2-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(2-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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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=C3OCCC4=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=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C33H33N3O4/c1-33(2,3)26-17-13-24(14-18-26)30(37)34-27-19-15-25(16-20-27)31(38)35-36-32(39)28-11-7-8-12-29(28)40-22-21-23-9-5-4-6-10-23/h4-20H,21-22H2,1-3H3,(H,34,37)(H,35,38)(H,36,39)