4-tert-butyl-N-[3-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(4-phenylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[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=CC(=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=CC(=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(38-29-20-16-24(17-21-29)23-10-7-6-8-11-23)32(37)35-28-13-9-12-27(22-28)34-31(36)25-14-18-26(19-15-25)33(2,3)4/h6-22,30H,5H2,1-4H3,(H,34,36)(H,35,37)