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(2R)-N,6-dimethyl-2-(2-methylphenyl)-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hept-5-enamide

(2R)-N,6-dimethyl-2-(2-methylphenyl)-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hept-5-enamide

Systemtic Name:(2R)-N,6-dimethyl-2-(2-methylphenyl)-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hept-5-enamide
Openeye Name:(2R)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,6-dimethyl-2-(o-tolyl)hept-5-enamide
CAS Name:(2R)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,6-dimethyl-2-(2-methylphenyl)-5-heptenamide
IUPAC Name:(2R)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N,6-dimethyl-2-(2-methylphenyl)hept-5-enamide
Traditional Name:(2R)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,6-dimethyl-2-(o-tolyl)hept-5-enamide
Formula: C25H33NO2
MolecularWeight: 379.53502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC=C(C)C)C(=O)N(C)C(C)C(C2=CC=CC=C2)O


Isomeric SMILES

CC1=CC=CC=C1[C@@H](CCC=C(C)C)C(=O)N(C)[C@H](C)[C@@H](C2=CC=CC=C2)O


InChI

InChI=1S/C25H33NO2/c1-18(2)12-11-17-23(22-16-10-9-13-19(22)3)25(28)26(5)20(4)24(27)21-14-7-6-8-15-21/h6-10,12-16,20,23-24,27H,11,17H2,1-5H3/t20-,23-,24+/m1/s1


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