(E)-N,6-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hept-4-enamide

Systemtic Name: (E)-N,6-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hept-4-enamide Openeye Name: (E)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,6-dimethyl-hept-4-enamide CAS Name: (E)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,6-dimethyl-4-heptenamide IUPAC Name: (E)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,6-dimethylhept-4-enamide Traditional Name: (E)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,6-dimethyl-hept-4-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCCC(=O)N(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CC=C1)O)N(C)C(=O)CC/C=C/C(C)C

InChI

InChI=1S/C18H27NO2/c1-14(2)10-8-9-13-17(20)19(4)15(3)18(21)16-11-6-5-7-12-16/h5-8,10-12,14-15,18,21H,9,13H2,1-4H3/b10-8+/t15-,18+/m1/s1