2-(4-propan-2-ylphenoxy)-N-[8-[2-(4-propan-2-ylphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[8-[2-(4-propan-2-ylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[8-[[2-(4-isopropylphenoxy)acetyl]amino]octyl]acetamide CAS Name: N-[8-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]octyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[8-[[2-(4-propan-2-ylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[8-[[2-(4-isopropylphenoxy)acetyl]amino]octyl]acetamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-23(2)25-11-15-27(16-12-25)35-21-29(33)31-19-9-7-5-6-8-10-20-32-30(34)22-36-28-17-13-26(14-18-28)24(3)4/h11-18,23-24H,5-10,19-22H2,1-4H3,(H,31,33)(H,32,34)