3-cyclohexyl-N-[2-oxidanyl-4-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]butyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[2-oxidanyl-4-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]butyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-phenyloxazol-2-yl)phenyl]butyl]propanamide CAS Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-phenyl-2-oxazolyl)phenyl]butyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]butyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-phenyloxazol-2-yl)phenyl]butyl]propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(CCC2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(CCC2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H34N2O3/c31-24(19-29-27(32)18-15-21-9-3-1-4-10-21)17-16-22-11-7-8-14-25(22)28-30-20-26(33-28)23-12-5-2-6-13-23/h2,5-8,11-14,20-21,24,31H,1,3-4,9-10,15-19H2,(H,29,32)