N-methyl-2-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]-N-phenyl-ethanamide Openeye Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]-N-methyl-N-phenyl-acetamide Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2(CCCC(C2)C=CC(CCCCC3=CC=CC=C3)O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[C@]2(CCC[C@@H](C2)/C=C/C(CCCCC3=CC=CC=C3)O)O

InChI

InChI=1S/C28H37NO3/c1-29(25-15-6-3-7-16-25)27(31)22-28(32)20-10-14-24(21-28)18-19-26(30)17-9-8-13-23-11-4-2-5-12-23/h2-7,11-12,15-16,18-19,24,26,30,32H,8-10,13-14,17,20-22H2,1H3/b19-18+/t24-,26?,28-/m1/s1