N-[1,5-bis(3-cyclohexyl-4-oxidanyl-phenyl)pentan-3-yl]-N-cyclohexyl-propanamide

Systemtic Name: N-[1,5-bis(3-cyclohexyl-4-oxidanyl-phenyl)pentan-3-yl]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-N-[3-(3-cyclohexyl-4-hydroxy-phenyl)-1-[2-(3-cyclohexyl-4-hydroxy-phenyl)ethyl]propyl]propanamide CAS Name: N-[1,5-bis(3-cyclohexyl-4-hydroxyphenyl)pentan-3-yl]-N-cyclohexylpropanamide IUPAC Name: N-[1,5-bis(3-cyclohexyl-4-hydroxyphenyl)pentan-3-yl]-N-cyclohexylpropanamide Traditional Name: N-cyclohexyl-N-[3-(3-cyclohexyl-4-hydroxy-phenyl)-1-[2-(3-cyclohexyl-4-hydroxy-phenyl)ethyl]propyl]propionamide Formula: C38H55NO3 MolecularWeight: 573.8482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCC1)C(CCC2=CC(=C(C=C2)O)C3CCCCC3)CCC4=CC(=C(C=C4)O)C5CCCCC5

Isomeric SMILES

CCC(=O)N(C1CCCCC1)C(CCC2=CC(=C(C=C2)O)C3CCCCC3)CCC4=CC(=C(C=C4)O)C5CCCCC5

InChI

InChI=1S/C38H55NO3/c1-2-38(42)39(32-16-10-5-11-17-32)33(22-18-28-20-24-36(40)34(26-28)30-12-6-3-7-13-30)23-19-29-21-25-37(41)35(27-29)31-14-8-4-9-15-31/h20-21,24-27,30-33,40-41H,2-19,22-23H2,1H3