2-(4-propan-2-ylphenoxy)-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-[2-(4-isopropylphenoxy)propanoylamino]propyl]propanamide CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]propyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[3-[2-(4-propan-2-ylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-[2-(4-isopropylphenoxy)propanoylamino]propyl]propionamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-18(2)22-8-12-24(13-9-22)32-20(5)26(30)28-16-7-17-29-27(31)21(6)33-25-14-10-23(11-15-25)19(3)4/h8-15,18-21H,7,16-17H2,1-6H3,(H,28,30)(H,29,31)