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

Systemtic Name: 4-tert-butyl-N-[4-[[(4-phenethyloxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(4-phenethyloxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(4-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=C(C=C3)OCCC4=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=C(C=C3)OCCC4=CC=CC=C4

InChI

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