N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-pyridyl]benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-pyridinyl]benzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]pyridin-3-yl]benzamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)-3-pyridyl]benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=NC=C2)NC(=O)C3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=C(C=NC=C2)NC(=O)C3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C28H34N2O2/c1-7-27(3,4)21-14-15-24(22(18-21)28(5,6)8-2)32-25-16-17-29-19-23(25)30-26(31)20-12-10-9-11-13-20/h9-19H,7-8H2,1-6H3,(H,30,31)