1-[3-(4-phenylmethoxypyridin-2-yl)carbonylphenyl]urea

Systemtic Name: 1-[3-(4-phenylmethoxypyridin-2-yl)carbonylphenyl]urea Openeye Name: [3-(4-benzyloxypyridine-2-carbonyl)phenyl]urea CAS Name: [3-[oxo-(4-phenylmethoxy-2-pyridinyl)methyl]phenyl]urea IUPAC Name: [3-(4-phenylmethoxypyridine-2-carbonyl)phenyl]urea Traditional Name: [3-(4-benzoxypicolinoyl)phenyl]urea Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC=C2)C(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC=C2)C(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H17N3O3/c21-20(25)23-16-8-4-7-15(11-16)19(24)18-12-17(9-10-22-18)26-13-14-5-2-1-3-6-14/h1-12H,13H2,(H3,21,23,25)