(E)-N,7-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]oct-4-enamide

Systemtic Name: (E)-N,7-dimethyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]oct-4-enamide Openeye Name: (E)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,7-dimethyl-oct-4-enamide CAS Name: (E)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,7-dimethyl-4-octenamide IUPAC Name: (E)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,7-dimethyloct-4-enamide Traditional Name: (E)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,7-dimethyl-oct-4-enamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=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/CC(C)C

InChI

InChI=1S/C19H29NO2/c1-15(2)11-7-5-10-14-18(21)20(4)16(3)19(22)17-12-8-6-9-13-17/h5-9,12-13,15-16,19,22H,10-11,14H2,1-4H3/b7-5+/t16-,19+/m1/s1