2-(4-propan-2-ylphenoxy)-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]propyl]acetamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]propyl]acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4/c1-18(2)20-6-10-22(11-7-20)30-16-24(28)26-14-5-15-27-25(29)17-31-23-12-8-21(9-13-23)19(3)4/h6-13,18-19H,5,14-17H2,1-4H3,(H,26,28)(H,27,29)