N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-tert-butylphenoxy)nicotinamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O4/c1-23(2,3)15-6-9-17(10-7-15)29-22-18(5-4-12-24-22)21(26)25-16-8-11-19-20(13-16)28-14-27-19/h4-13H,14H2,1-3H3,(H,25,26)