1-[2-[[3-[2-cyano-4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[[3-[2-cyano-4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[[3-[2-cyano-4-(2-methoxyethoxy)phenoxy]-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea CAS Name: 1-[2-[[3-[2-cyano-4-(2-methoxyethoxy)phenoxy]-2-hydroxypropyl]amino]ethyl]-3-phenylurea IUPAC Name: 1-[2-[[3-[2-cyano-4-(2-methoxyethoxy)phenoxy]-2-hydroxypropyl]amino]ethyl]-3-phenylurea Traditional Name: 1-[2-[[3-[2-cyano-4-(2-methoxyethoxy)phenoxy]-2-hydroxy-propyl]amino]ethyl]-3-phenyl-urea Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)OCC(CNCCNC(=O)NC2=CC=CC=C2)O)C#N

Isomeric SMILES

COCCOC1=CC(=C(C=C1)OCC(CNCCNC(=O)NC2=CC=CC=C2)O)C#N

InChI

InChI=1S/C22H28N4O5/c1-29-11-12-30-20-7-8-21(17(13-20)14-23)31-16-19(27)15-24-9-10-25-22(28)26-18-5-3-2-4-6-18/h2-8,13,19,24,27H,9-12,15-16H2,1H3,(H2,25,26,28)