4-tert-butyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[1-oxo-2-(4-phenylphenoxy)butyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[2-(4-phenylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H35N3O4/c1-5-30(41-29-21-15-24(16-22-29)23-9-7-6-8-10-23)33(40)37-36-32(39)26-13-19-28(20-14-26)35-31(38)25-11-17-27(18-12-25)34(2,3)4/h6-22,30H,5H2,1-4H3,(H,35,38)(H,36,39)(H,37,40)