1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[6-(2-tert-butylphenoxy)pyridin-3-yl]urea

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[6-(2-tert-butylphenoxy)pyridin-3-yl]urea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[6-(2-tert-butylphenoxy)-3-pyridyl]urea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-[6-(2-tert-butylphenoxy)-3-pyridinyl]urea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[6-(2-tert-butylphenoxy)pyridin-3-yl]urea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[6-(2-tert-butylphenoxy)-3-pyridyl]urea Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=NC=C(C=C2)NC(=O)NC3=C(N=CC=C3)OC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C31H34N4O3/c1-30(2,3)22-12-7-9-15-25(22)37-27-18-17-21(20-33-27)34-29(36)35-24-14-11-19-32-28(24)38-26-16-10-8-13-23(26)31(4,5)6/h7-20H,1-6H3,(H2,34,35,36)