N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-3-methoxy-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-23(2,3)17-8-11-19(12-9-17)28-21-13-10-18(15-24-21)25-22(26)16-6-5-7-20(14-16)27-4/h5-15H,1-4H3,(H,25,26)