(2R)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenylmethoxy-butanamide

Systemtic Name: (2R)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenylmethoxy-butanamide Openeye Name: (2R)-4-benzyloxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butanamide CAS Name: (2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-phenylmethoxybutanamide IUPAC Name: (2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-phenylmethoxybutanamide Traditional Name: (2R)-4-benzoxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](CCOCC1=CC=CC=C1)C(=O)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H29NO3/c1-17(14-15-26-16-19-10-6-4-7-11-19)22(25)23(3)18(2)21(24)20-12-8-5-9-13-20/h4-13,17-18,21,24H,14-16H2,1-3H3/t17-,18+,21-/m1/s1