1-[[4-(2-oxidanylideneethoxy)phenoxy]methyl]-1-phenyl-urea

Systemtic Name: 1-[[4-(2-oxidanylideneethoxy)phenoxy]methyl]-1-phenyl-urea Openeye Name: 1-[[4-(2-oxoethoxy)phenoxy]methyl]-1-phenyl-urea CAS Name: 1-[[4-(2-oxoethoxy)phenoxy]methyl]-1-phenylurea IUPAC Name: 1-[[4-(2-oxoethoxy)phenoxy]methyl]-1-phenylurea Traditional Name: 1-[[4-(2-ketoethoxy)phenoxy]methyl]-1-phenyl-urea Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(COC2=CC=C(C=C2)OCC=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(COC2=CC=C(C=C2)OCC=O)C(=O)N

InChI

InChI=1S/C16H16N2O4/c17-16(20)18(13-4-2-1-3-5-13)12-22-15-8-6-14(7-9-15)21-11-10-19/h1-10H,11-12H2,(H2,17,20)