2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[2-(4-tert-butylphenoxy)propanoylamino]propyl]propionamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(CNC(=O)C(C)OC1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C29H42N2O4/c1-19(31-27(33)21(3)35-25-16-12-23(13-17-25)29(7,8)9)18-30-26(32)20(2)34-24-14-10-22(11-15-24)28(4,5)6/h10-17,19-21H,18H2,1-9H3,(H,30,32)(H,31,33)