(4-methylphenyl) N-[2-(2-tert-butylphenoxy)pyridin-3-yl]carbamate

Systemtic Name: (4-methylphenyl) N-[2-(2-tert-butylphenoxy)pyridin-3-yl]carbamate Openeye Name: p-tolyl N-[2-(2-tert-butylphenoxy)-3-pyridyl]carbamate CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[2-(2-tert-butylphenoxy)pyridin-3-yl]carbamate Traditional Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]carbamic acid p-tolyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3C(C)(C)C

InChI

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