(1R,6R)-N-(2-hydroxyethyl)-6-methyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6R)-N-(2-hydroxyethyl)-6-methyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6R)-N-(2-hydroxyethyl)-6-methyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide CAS Name: (1R,6R)-N-(2-hydroxyethyl)-6-methyl-N-[(1R)-1-phenylethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6R)-N-(2-hydroxyethyl)-6-methyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1R,6R)-N-(2-hydroxyethyl)-6-methyl-N-[(1R)-1-phenylethyl]cyclohex-3-ene-1-carboxamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1C(=O)N(CCO)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC=CC[C@H]1C(=O)N(CCO)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO2/c1-14-8-6-7-11-17(14)18(21)19(12-13-20)15(2)16-9-4-3-5-10-16/h3-7,9-10,14-15,17,20H,8,11-13H2,1-2H3/t14-,15-,17-/m1/s1