2-(2-propan-2-ylphenoxy)-N-[2-[2-(2-propan-2-ylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(2-propan-2-ylphenoxy)-N-[2-[2-(2-propan-2-ylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[2-[[2-(2-isopropylphenoxy)acetyl]amino]ethyl]acetamide CAS Name: N-[2-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]ethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(2-propan-2-ylphenoxy)-N-[2-[[2-(2-propan-2-ylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[2-[[2-(2-isopropylphenoxy)acetyl]amino]ethyl]acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-17(2)19-9-5-7-11-21(19)29-15-23(27)25-13-14-26-24(28)16-30-22-12-8-6-10-20(22)18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,25,27)(H,26,28)