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

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[3-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C31H38N2O3/c1-7-21(3)26-14-9-10-15-28(26)36-27(8-2)30(35)33-25-13-11-12-24(20-25)32-29(34)22-16-18-23(19-17-22)31(4,5)6/h9-21,27H,7-8H2,1-6H3,(H,32,34)(H,33,35)