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

Systemtic Name: 1-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-phenyl-urea Openeye Name: 1-[6-(4-tert-butylphenoxy)-3-pyridyl]-3-phenyl-urea CAS Name: 1-[6-(4-tert-butylphenoxy)-3-pyridinyl]-3-phenylurea IUPAC Name: 1-[6-(4-tert-butylphenoxy)pyridin-3-yl]-3-phenylurea Traditional Name: 1-[6-(4-tert-butylphenoxy)-3-pyridyl]-3-phenyl-urea Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-22(2,3)16-9-12-19(13-10-16)27-20-14-11-18(15-23-20)25-21(26)24-17-7-5-4-6-8-17/h4-15H,1-3H3,(H2,24,25,26)