1-phenyl-3-[[2-(4-propoxyphenoxy)pyridin-3-yl]methyl]urea

Systemtic Name: 1-phenyl-3-[[2-(4-propoxyphenoxy)pyridin-3-yl]methyl]urea Openeye Name: 1-phenyl-3-[[2-(4-propoxyphenoxy)-3-pyridyl]methyl]urea CAS Name: 1-phenyl-3-[[2-(4-propoxyphenoxy)-3-pyridinyl]methyl]urea IUPAC Name: 1-phenyl-3-[[2-(4-propoxyphenoxy)pyridin-3-yl]methyl]urea Traditional Name: 1-phenyl-3-[[2-(4-propoxyphenoxy)-3-pyridyl]methyl]urea Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-15-27-19-10-12-20(13-11-19)28-21-17(7-6-14-23-21)16-24-22(26)25-18-8-4-3-5-9-18/h3-14H,2,15-16H2,1H3,(H2,24,25,26)