1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(3,3-dimethylbutoxy)phenyl]urea

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(3,3-dimethylbutoxy)phenyl]urea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[4-(3,3-dimethylbutoxy)phenyl]urea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-[4-(3,3-dimethylbutoxy)phenyl]urea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(3,3-dimethylbutoxy)phenyl]urea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[4-(3,3-dimethylbutoxy)phenyl]urea Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCOC1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3C(C)(C)C

Isomeric SMILES

CC(C)(C)CCOC1=CC=C(C=C1)NC(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3C(C)(C)C

InChI

InChI=1S/C28H35N3O3/c1-27(2,3)17-19-33-21-15-13-20(14-16-21)30-26(32)31-23-11-9-18-29-25(23)34-24-12-8-7-10-22(24)28(4,5)6/h7-16,18H,17,19H2,1-6H3,(H2,30,31,32)