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

Systemtic Name: 4-tert-butyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=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)NC1=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/C33H34N2O3/c1-5-30(38-29-21-13-24(14-22-29)23-9-7-6-8-10-23)32(37)35-28-19-17-27(18-20-28)34-31(36)25-11-15-26(16-12-25)33(2,3)4/h6-22,30H,5H2,1-4H3,(H,34,36)(H,35,37)