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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H32N2O4/c1-19(2)21-5-13-25(14-6-21)33-17-27(31)29-23-9-11-24(12-10-23)30-28(32)18-34-26-15-7-22(8-16-26)20(3)4/h5-16,19-20H,17-18H2,1-4H3,(H,29,31)(H,30,32)