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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]propanamide CAS Name: N-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[4-[2-(4-propan-2-ylphenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-[2-(4-isopropylphenoxy)propanoylamino]phenyl]propionamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H36N2O4/c1-19(2)23-7-15-27(16-8-23)35-21(5)29(33)31-25-11-13-26(14-12-25)32-30(34)22(6)36-28-17-9-24(10-18-28)20(3)4/h7-22H,1-6H3,(H,31,33)(H,32,34)