N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]coumaran-5-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C24H24N2O3/c1-24(2,3)18-5-8-20(9-6-18)29-22-11-7-19(15-25-22)26-23(27)17-4-10-21-16(14-17)12-13-28-21/h4-11,14-15H,12-13H2,1-3H3,(H,26,27)