2-(4-propan-2-ylphenoxy)-N-[8-[2-(4-propan-2-ylphenoxy)propanoylamino]octyl]propanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[8-[2-(4-propan-2-ylphenoxy)propanoylamino]octyl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[8-[2-(4-isopropylphenoxy)propanoylamino]octyl]propanamide CAS Name: N-[8-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]octyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[8-[2-(4-propan-2-ylphenoxy)propanoylamino]octyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[8-[2-(4-isopropylphenoxy)propanoylamino]octyl]propionamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NCCCCCCCCNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

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