1-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-(4-tert-butylphenyl)urea

Systemtic Name: 1-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-(4-tert-butylphenyl)urea Openeye Name: 1-[6-(4-tert-butylphenoxy)-3-pyridyl]-3-(4-tert-butylphenyl)urea CAS Name: 1-[6-(4-tert-butylphenoxy)-3-pyridinyl]-3-(4-tert-butylphenyl)urea IUPAC Name: 1-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-(4-tert-butylphenyl)urea Traditional Name: 1-[6-(4-tert-butylphenoxy)-3-pyridyl]-3-(4-tert-butylphenyl)urea Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H31N3O2/c1-25(2,3)18-7-11-20(12-8-18)28-24(30)29-21-13-16-23(27-17-21)31-22-14-9-19(10-15-22)26(4,5)6/h7-17H,1-6H3,(H2,28,29,30)