4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-morpholinopropyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(3-morpholinopropyl)butyramide Formula: C27H46N2O3 MolecularWeight: 446.66574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NCCCN2CCOCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NCCCN2CCOCC2)C(C)(C)CC

InChI

InChI=1S/C27H46N2O3/c1-7-26(3,4)22-12-13-24(23(21-22)27(5,6)8-2)32-18-9-11-25(30)28-14-10-15-29-16-19-31-20-17-29/h12-13,21H,7-11,14-20H2,1-6H3,(H,28,30)