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

Systemtic Name: N-[3-[2-(4-butan-2-ylphenoxy)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(4-butan-2-ylphenoxy)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[3-[[2-(4-sec-butylphenoxy)acetyl]amino]phenyl]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O3/c1-6-20(2)21-12-16-26(17-13-21)34-19-27(32)30-24-8-7-9-25(18-24)31-28(33)22-10-14-23(15-11-22)29(3,4)5/h7-18,20H,6,19H2,1-5H3,(H,30,32)(H,31,33)