1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]urea

Systemtic Name: 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]urea Openeye Name: 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]phenyl]urea CAS Name: 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea IUPAC Name: 1-cyclohexyl-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea Traditional Name: 1-cyclohexyl-3-[4-[3-(homoveratrylamino)-2-hydroxy-propoxy]phenyl]urea Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)NC(=O)NC3CCCCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)NC(=O)NC3CCCCC3)O)OC

InChI

InChI=1S/C26H37N3O5/c1-32-24-13-8-19(16-25(24)33-2)14-15-27-17-22(30)18-34-23-11-9-21(10-12-23)29-26(31)28-20-6-4-3-5-7-20/h8-13,16,20,22,27,30H,3-7,14-15,17-18H2,1-2H3,(H2,28,29,31)