2-(4-propan-2-ylphenoxy)-N-[6-[2-(4-propan-2-ylphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[6-[2-(4-propan-2-ylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[6-[[2-(4-isopropylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: N-[6-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]hexyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[6-[[2-(4-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[6-[[2-(4-isopropylphenoxy)acetyl]amino]hexyl]acetamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N2O4/c1-21(2)23-9-13-25(14-10-23)33-19-27(31)29-17-7-5-6-8-18-30-28(32)20-34-26-15-11-24(12-16-26)22(3)4/h9-16,21-22H,5-8,17-20H2,1-4H3,(H,29,31)(H,30,32)