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

Systemtic Name: 4-tert-butyl-N-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C31H37N3O4/c1-5-6-7-8-21-38-27-19-13-24(14-20-27)30(37)34-33-29(36)23-11-17-26(18-12-23)32-28(35)22-9-15-25(16-10-22)31(2,3)4/h9-20H,5-8,21H2,1-4H3,(H,32,35)(H,33,36)(H,34,37)