1-[4-[3-[[(E)-but-2-enyl]amino]-2-oxidanyl-propoxy]phenyl]-3-cyclohexyl-urea

Systemtic Name: 1-[4-[3-[[(E)-but-2-enyl]amino]-2-oxidanyl-propoxy]phenyl]-3-cyclohexyl-urea Openeye Name: 1-[4-[3-[[(E)-but-2-enyl]amino]-2-hydroxy-propoxy]phenyl]-3-cyclohexyl-urea CAS Name: 1-[4-[3-[[(E)-but-2-enyl]amino]-2-hydroxypropoxy]phenyl]-3-cyclohexylurea IUPAC Name: 1-[4-[3-[[(E)-but-2-enyl]amino]-2-hydroxypropoxy]phenyl]-3-cyclohexylurea Traditional Name: 1-[4-[3-[[(E)-but-2-enyl]amino]-2-hydroxy-propoxy]phenyl]-3-cyclohexyl-urea Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)O

Isomeric SMILES

C/C=C/CNCC(COC1=CC=C(C=C1)NC(=O)NC2CCCCC2)O

InChI

InChI=1S/C20H31N3O3/c1-2-3-13-21-14-18(24)15-26-19-11-9-17(10-12-19)23-20(25)22-16-7-5-4-6-8-16/h2-3,9-12,16,18,21,24H,4-8,13-15H2,1H3,(H2,22,23,25)/b3-2+