2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[6-[2-(4-tert-butylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[6-[[2-(4-tert-butylphenoxy)acetyl]amino]hexyl]acetamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C30H44N2O4/c1-29(2,3)23-11-15-25(16-12-23)35-21-27(33)31-19-9-7-8-10-20-32-28(34)22-36-26-17-13-24(14-18-26)30(4,5)6/h11-18H,7-10,19-22H2,1-6H3,(H,31,33)(H,32,34)