1-(4-bromophenyl)-3-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]urea Openeye Name: 1-(4-bromophenyl)-3-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]urea CAS Name: 1-(4-bromophenyl)-3-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]urea Traditional Name: 1-(4-bromophenyl)-3-[2-[[3-(2-cyanophenoxy)-2-hydroxy-propyl]amino]ethyl]urea Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(CNCCNC(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C19H21BrN4O3/c20-15-5-7-16(8-6-15)24-19(26)23-10-9-22-12-17(25)13-27-18-4-2-1-3-14(18)11-21/h1-8,17,22,25H,9-10,12-13H2,(H2,23,24,26)