1-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea Traditional Name: 1-[2-[[3-(3,4-dihydro-1,2-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C(=CC=C2)OCC(CNCCNC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1COOC2=C1C(=CC=C2)OCC(CNCCNC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O5/c24-16(14-26-18-7-4-8-19-17(18)9-12-27-28-19)13-21-10-11-22-20(25)23-15-5-2-1-3-6-15/h1-8,16,21,24H,9-14H2,(H2,22,23,25)