2-(5-methyl-2-propan-2-yl-phenoxy)-N-[8-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[8-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[8-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[8-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[8-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[8-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCCCCCCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCCCCCCCNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C32H48N2O4/c1-23(2)27-15-13-25(5)19-29(27)37-21-31(35)33-17-11-9-7-8-10-12-18-34-32(36)22-38-30-20-26(6)14-16-28(30)24(3)4/h13-16,19-20,23-24H,7-12,17-18,21-22H2,1-6H3,(H,33,35)(H,34,36)