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

Systemtic Name: (E)-N,7-dimethyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-2-propan-2-yl-oct-4-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-2-isopropyl-N,7-dimethyl-oct-4-enamide CAS Name: (E)-N-(1-hydroxy-1-phenylpropan-2-yl)-N,7-dimethyl-2-propan-2-yl-4-octenamide IUPAC Name: (E)-N-(1-hydroxy-1-phenylpropan-2-yl)-N,7-dimethyl-2-propan-2-yloct-4-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-2-isopropyl-N,7-dimethyl-oct-4-enamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO2/c1-16(2)12-10-11-15-20(17(3)4)22(25)23(6)18(5)21(24)19-13-8-7-9-14-19/h7-11,13-14,16-18,20-21,24H,12,15H2,1-6H3/b11-10+