N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methyl-benzamide

Systemtic Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methyl-benzamide Openeye Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2-methyl-benzamide CAS Name: N-[6-(4-tert-butylphenoxy)-3-pyridinyl]-2-methylbenzamide IUPAC Name: N-[6-(4-tert-butylphenoxy)pyridin-3-yl]-2-methylbenzamide Traditional Name: N-[6-(4-tert-butylphenoxy)-3-pyridyl]-2-methyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H24N2O2/c1-16-7-5-6-8-20(16)22(26)25-18-11-14-21(24-15-18)27-19-12-9-17(10-13-19)23(2,3)4/h5-15H,1-4H3,(H,25,26)