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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)propanoylamino]cyclohexyl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-[2-(4-isopropylphenoxy)propanoylamino]cyclohexyl]propanamide CAS Name: N-[2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]cyclohexyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-[2-(4-propan-2-ylphenoxy)propanoylamino]cyclohexyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-[2-(4-isopropylphenoxy)propanoylamino]cyclohexyl]propionamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C30H42N2O4/c1-19(2)23-11-15-25(16-12-23)35-21(5)29(33)31-27-9-7-8-10-28(27)32-30(34)22(6)36-26-17-13-24(14-18-26)20(3)4/h11-22,27-28H,7-10H2,1-6H3,(H,31,33)(H,32,34)