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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)propanoylamino]ethyl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[2-(4-isopropylphenoxy)propanoylamino]ethyl]propanamide CAS Name: N-[2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]ethyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)propanoylamino]ethyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[2-(4-isopropylphenoxy)propanoylamino]ethyl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-17(2)21-7-11-23(12-8-21)31-19(5)25(29)27-15-16-28-26(30)20(6)32-24-13-9-22(10-14-24)18(3)4/h7-14,17-20H,15-16H2,1-6H3,(H,27,29)(H,28,30)