(2S)-2-[(3-methoxyphenyl)methyl]-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pentanamide

Systemtic Name: (2S)-2-[(3-methoxyphenyl)methyl]-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]pentanamide Openeye Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-[(3-methoxyphenyl)methyl]-N-methyl-pentanamide CAS Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-[(3-methoxyphenyl)methyl]-N-methylpentanamide IUPAC Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-[(3-methoxyphenyl)methyl]-N-methylpentanamide Traditional Name: (2S)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-m-anisyl-N-methyl-valeramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC(=CC=C1)OC)C(=O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-5-10-20(15-18-11-9-14-21(16-18)27-4)23(26)24(3)17(2)22(25)19-12-7-6-8-13-19/h6-9,11-14,16-17,20,22,25H,5,10,15H2,1-4H3/t17-,20+,22+/m1/s1