N-[2-(4-tert-butylphenoxy)pyridin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-1-naphthamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-26(2,3)19-13-15-20(16-14-19)30-25-23(12-7-17-27-25)28-24(29)22-11-6-9-18-8-4-5-10-21(18)22/h4-17H,1-3H3,(H,28,29)