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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCCCCCCNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCCCCCCNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C28H40N2O4/c1-21(2)23-13-7-9-15-25(23)33-19-27(31)29-17-11-5-6-12-18-30-28(32)20-34-26-16-10-8-14-24(26)22(3)4/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,29,31)(H,30,32)