4-tert-butyl-N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[2-(4-ethylphenoxy)propanoylamino]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O3/c1-6-20-7-17-25(18-8-20)33-19(2)26(31)29-23-13-15-24(16-14-23)30-27(32)21-9-11-22(12-10-21)28(3,4)5/h7-19H,6H2,1-5H3,(H,29,31)(H,30,32)