1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-[(3-methoxyphenyl)methoxy]phenyl]urea

Systemtic Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-[(3-methoxyphenyl)methoxy]phenyl]urea Openeye Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-[4-[(3-methoxyphenyl)methoxy]phenyl]urea CAS Name: 1-[2-(2-tert-butylphenoxy)-3-pyridinyl]-3-[4-[(3-methoxyphenyl)methoxy]phenyl]urea IUPAC Name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-[(3-methoxyphenyl)methoxy]phenyl]urea Traditional Name: 1-[2-(2-tert-butylphenoxy)-3-pyridyl]-3-(4-m-anisyloxyphenyl)urea Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC(=O)NC3=CC=C(C=C3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H31N3O4/c1-30(2,3)25-11-5-6-13-27(25)37-28-26(12-8-18-31-28)33-29(34)32-22-14-16-23(17-15-22)36-20-21-9-7-10-24(19-21)35-4/h5-19H,20H2,1-4H3,(H2,32,33,34)