2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(C)(C)CC

InChI

InChI=1S/C28H40N2O3/c1-7-27(3,4)21-9-14-25(24(19-21)28(5,6)8-2)33-20-26(31)29-22-10-12-23(13-11-22)30-15-17-32-18-16-30/h9-14,19H,7-8,15-18,20H2,1-6H3,(H,29,31)