2-(4-propan-2-ylphenoxy)-N-[6-[2-(4-propan-2-ylphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[6-[2-(4-propan-2-ylphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[6-[2-(4-isopropylphenoxy)propanoylamino]hexyl]propanamide CAS Name: N-[6-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]hexyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[6-[2-(4-propan-2-ylphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[6-[2-(4-isopropylphenoxy)propanoylamino]hexyl]propionamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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