4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-pyridylmethyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(4-pyridylmethyl)butyramide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CC=NC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NCC2=CC=NC=C2)C(C)(C)CC

InChI

InChI=1S/C26H38N2O2/c1-7-25(3,4)21-11-12-23(22(18-21)26(5,6)8-2)30-17-9-10-24(29)28-19-20-13-15-27-16-14-20/h11-16,18H,7-10,17,19H2,1-6H3,(H,28,29)